2024
Antypov, D., Collins, C. M., Vasylenko, A., Gusev, V., Gaultois, M. W., Darling, G. R., . . . Rosseinsky, M. J. (2024). Statistically derived proxy potentials accelerate geometry optimization of crystal structures.. Chemphyschem : a European journal of chemical physics and physical chemistry, e202400254. doi:10.1002/cphc.202400254DOI: 10.1002/cphc.202400254
Inferring energy-composition relationships with Bayesian optimization enhances exploration of inorganic materials. (Journal article)
Vasylenko, A., Asher, B. M., Collins, C. M., Gaultois, M. W., Darling, G. R., Dyer, M. S., & Rosseinsky, M. J. (2024). Inferring energy-composition relationships with Bayesian optimization enhances exploration of inorganic materials.. The Journal of chemical physics, 160(5), 054110. doi:10.1063/5.0180818DOI: 10.1063/5.0180818
2023
Zamaraeva, E., Collins, C. M., Antypov, D., Gusev, V. V., Savani, R., Dyer, M. S., . . . Spirakis, P. G. (n.d.). Reinforcement Learning in Crystal Structure Prediction. Digital Discovery. doi:10.1039/d3dd00063jDOI: 10.1039/d3dd00063j
Adamson, D., Gusev, V. V., Deligkas, A., Antypov, D., Collins, C. M., Krysta, P., . . . Rosseinsky, M. J. (2023). Optimality Guarantees for Crystal Structure Prediction. Nature. doi:10.1038/s41586-023-06071-yDOI: 10.1038/s41586-023-06071-y
Molecular reaction dynamics: surfaces (Chapter)
Darling, G. R., Holloway, S., & Rettner, C. (n.d.). Molecular reaction dynamics: surfaces. In Encyclopedia of Chemical Physics and Physical Chemistry. IOP Publishing Ltd. doi:10.1887/0750303131/b984v1c21DOI: 10.1887/0750303131/b984v1c21
2022
Petuya, R., Durdy, S., Antypov, D., Gaultois, M. W., Berry, N. G., Darling, G. R., . . . Rosseinsky, M. J. (2022). Machine-Learning Prediction of Metal-Organic Framework Guest Accessibility from Linker and Metal Chemistry. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 61(9). doi:10.1002/anie.202114573DOI: 10.1002/anie.202114573
Pétuya, R., Durdy, S., Antypov, D., Gaultois, M. W., Berry, N. G., Darling, G. R., . . . Rosseinsky, M. J. (2022). Machine‐Learning Prediction of Metal–Organic Framework Guest Accessibility from Linker and Metal Chemistry. Angewandte Chemie, 134(9). doi:10.1002/ange.202114573DOI: 10.1002/ange.202114573
2021
Collins, C. M., Daniels, L. M., Gibson, Q., Gaultois, M. W., Moran, M., Feetham, R., . . . Rosseinsky, M. J. (2021). Discovery of a Low Thermal Conductivity Oxide Guided by Probe Structure Prediction and Machine Learning. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 60(30), 16457-16465. doi:10.1002/anie.202102073DOI: 10.1002/anie.202102073
2020
Gerrard, N., Mistry, K., Darling, G. R., & Hodgson, A. (2020). Water Dissociation and Hydroxyl Formation on Ni(110). JOURNAL OF PHYSICAL CHEMISTRY C, 124(43), 23815-23822. doi:10.1021/acs.jpcc.0c08708DOI: 10.1021/acs.jpcc.0c08708
Yan, Y., Carrington, E. J., Petuya, R., Whitehead, G. F. S., Verma, A., Hylton, R. K., . . . Rosseinsky, M. J. (2020). Amino Acid Residues Determine the Response of Flexible Metal-Organic Frameworks to Guests. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 142(35), 14903-14913. doi:10.1021/jacs.0c03853DOI: 10.1021/jacs.0c03853
Sharp, P. M., Dyer, M. S., Darling, G. R., Claridge, J. B., & Rosseinsky, M. J. (2020). Chemically directed structure evolution for crystal structure prediction. Physical Chemistry Chemical Physics, 22(32), 18205-18218. doi:10.1039/d0cp02206cDOI: 10.1039/d0cp02206c
Lin, C., Darling, G. R., Forster, M., McBride, F., Massey, A., & Hodgson, A. (2020). Hydration of a 2D Supramolecular Assembly: Bitartrate on Cu(110). JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 142(32), 13814-13822. doi:10.1021/jacs.0c04747DOI: 10.1021/jacs.0c04747
Gerrard, N., Mistry, K., Darling, G. R., & Hodgson, A. (2020). Formation of Linear Water Chains on Ni(110). JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 11(6), 2121-2126. doi:10.1021/acs.jpclett.0c00407DOI: 10.1021/acs.jpclett.0c00407
2019
Carrington, E. J., Petuya, R., Hylton, R. K., Yan, Y., Antypov, D., Darling, G. R., . . . Rosseinsky, M. J. (2019). The Anisotropic Responses of a Flexible Metal-Organic Framework Constructed from Asymmetric Flexible Linkers and Heptanuclear Zinc Carboxylate Secondary Building Units. CRYSTAL GROWTH & DESIGN, 19(10), 5604-5618. doi:10.1021/acs.cgd.9b00558DOI: 10.1021/acs.cgd.9b00558
Katsoulidis, A., Antypov, D., Whitehead, G., Carrington, E., Adams, D., Berry, N., . . . Rosseinsky, M. (2019). Chemical control of structure and guest uptake by a conformationally mobile porous material. Nature, 565(7738), 213. doi:10.1038/s41586-018-0820-9DOI: 10.1038/s41586-018-0820-9
2018
Lin, C., Corem, G., Godsi, O., Alexandrowicz, G., Darling, G., & Hodgson, A. (2018). Ice nucleation on a corrugated surface. Journal of the American Chemical Society, 140(46), 15804-15811. doi:10.1021/jacs.8b08796DOI: 10.1021/jacs.8b08796
Delacotte, C., Whitehead, G. F. S., Pitcher, M. J., Robertson, C. M., Sharp, P. M., Dyer, M. S., . . . Rosseinsky, M. J. (2018). Structure determination and crystal chemistry of large repeat mixed-layer hexaferrites. IUCRJ, 5, 681-698. doi:10.1107/S2052252518011351DOI: 10.1107/S2052252518011351
Tzitzeklis, C. A., Gupta, J. K., Dyer, M. S., Manning, T. D., Pitcher, M. J., Niu, H. J., . . . Rosseinsky, M. J. (2018). Computational Prediction and Experimental Realization of p-Type Carriers in the Wide-Band-Gap Oxide SrZn<sub>1-<i>x</i></sub>Li<i><sub>x</sub></i>O<sub>2</sub>. INORGANIC CHEMISTRY, 57(19), 11874-11883. doi:10.1021/acs.inorgchem.8b00697DOI: 10.1021/acs.inorgchem.8b00697
Collins, C., Darling, G. R., & Rosseinsky, M. J. (2018). The Flexible Unit Structure Engine (FUSE) for probe structure-based composition prediction.. Faraday discussions. doi:10.1039/c8fd00045jDOI: 10.1039/c8fd00045j
Lin, C., Avidor, N., Corem, G., Godsi, O., Alexandrowicz, G., Darling, G. R., & Hodgson, A. (2018). Two dimensional wetting of a stepped copper surface. Physical Review Letters, 120(7). doi:10.1103/PhysRevLett.120.076101DOI: 10.1103/PhysRevLett.120.076101
2017
Collins, C., Dyer, M. S., Pitcher, M. J., Whitehead, G. F. S., Zanella, M., Mandal, P., . . . Rosseinsky, M. J. (2017). Accelerated discovery of two crystal structure types in a complex inorganic phase field. Nature, 546(7657), 280-284. doi:10.1038/nature22374DOI: 10.1038/nature22374
Chiral segregation driven by a dynamical response of the adsorption footprint to the local adsorption environment: Bitartrate on Cu(110) (Journal article)
darling., forster, M., Lin, C., liu, N., raval, R., & Hodgson, A. (2017). Chiral segregation driven by a dynamical response of the adsorption footprint to the local adsorption environment: Bitartrate on Cu(110). Physical Chemistry Chemical Physics, 19(11), 7617-7623. doi:10.1039/C7CP00622EDOI: 10.1039/C7CP00622E
2015
1D self-assembly of chemisorbed thymine on Cu(110) driven by dispersion forces (Journal article)
Temprano, I., Thomas, G., Haq, S., Dyer, M. S., Latter, E. G., Darling, G. R., . . . Raval, R. (2015). 1D self-assembly of chemisorbed thymine on Cu(110) driven by dispersion forces. JOURNAL OF CHEMICAL PHYSICS, 142(10). doi:10.1063/1.4907721DOI: 10.1063/1.4907721
2014
Massey, A., McBride, F., Darling, G. R., Nakamura, M., & Hodgson, A. (2014). The role of lattice parameter in water adsorption and wetting of a solid surface. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 16(43), 24018-24025. doi:10.1039/c4cp03164dDOI: 10.1039/c4cp03164d
Reported and predicted structures of Ba(Co,Nb)<sub>1-δ</sub>O<sub>3</sub> hexagonal perovskite phases (Journal article)
Bradley, K. A., Collins, C., Dyer, M. S., Claridge, J. B., Darling, G. R., & Rosseinsky, M. J. (2014). Reported and predicted structures of Ba(Co,Nb)<sub>1-δ</sub>O<sub>3</sub> hexagonal perovskite phases. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 16(39), 21073-21081. doi:10.1039/c4cp01542hDOI: 10.1039/c4cp01542h
Computational prediction and experimental confirmation of B-site doping in YBa<sub>2</sub>Fe<sub>3</sub>O<sub>8</sub> (Journal article)
Collins, C., Dyer, M. S., Demont, A., Chater, P. A., Thomas, M. F., Darling, G. R., . . . Rosseinsky, M. J. (2014). Computational prediction and experimental confirmation of B-site doping in YBa<sub>2</sub>Fe<sub>3</sub>O<sub>8</sub>. CHEMICAL SCIENCE, 5(4), 1493-1505. doi:10.1039/c3sc52734dDOI: 10.1039/c3sc52734d
Side-chain control of porosity closure in single- and multiple-peptide-based porous materials by cooperative folding (Journal article)
Martí-Gastaldo, C., Antypov, D., Warren, J., Briggs, M., Chater, P., Wiper, P., . . . Rosseinsky, M. (2014). Side-chain control of porosity closure in single- and multiple-peptide-based porous materials by cooperative folding. Nature Chemistry, 6, 343-351. doi:10.1038/nchem.1871DOI: 10.1038/nchem.1871
Katsoulidis, A., Park, K. S., Antypov, D., Martí-Gastaldo, C., Miller, G., Warren, J., . . . Rosseinsky, M. (2014). Guest-Adaptable and Water-Stable Peptide-Based Porous Materials by Imidazolate Side Chain Control. Angewandte Chemie International Edition, 53(1), 193-198. doi:10.1002/anie.201307074DOI: 10.1002/anie.201307074
2013
Dyer, M. S., Collins, C., Hodgeman, D., Chater, P. A., Demont, A., Romani, S., . . . Rosseinsky, M. J. (2013). Computationally Assisted Identification of Functional Inorganic Materials. SCIENCE, 340(6134), 847-852. doi:10.1126/science.1226558DOI: 10.1126/science.1226558
McBride, F., Darling, G. R., Pussi, K., Lucas, C. A., Gruender, Y., Darlington, M., . . . Hodgson, A. (2013). The Influence of Water and Hydroxyl on a Bimetallic (√3 x √3)R30° Sn/Pt Surface Alloy. JOURNAL OF PHYSICAL CHEMISTRY C, 117(8), 4032-4039. doi:10.1021/jp3112342DOI: 10.1021/jp3112342
2012
Artificial Construction of the Layered Ruddlesden-Popper Manganite La<sub>2</sub>Sr<sub>2</sub>Mn<sub>3</sub>O<sub>10</sub> by Reflection High Energy Electron Diffraction Monitored Pulsed Laser Deposition (Journal article)
Palgrave, R. G., Borisov, P., Dyer, M. S., McMitchell, S. R. C., Darling, G. R., Claridge, J. B., . . . Rosseinsky, M. J. (2012). Artificial Construction of the Layered Ruddlesden-Popper Manganite La<sub>2</sub>Sr<sub>2</sub>Mn<sub>3</sub>O<sub>10</sub> by Reflection High Energy Electron Diffraction Monitored Pulsed Laser Deposition. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 134(18), 7700-7714. doi:10.1021/ja211138xDOI: 10.1021/ja211138x
Chemical Bonding and Atomic Structure in Y<sub>2</sub>O<sub>3</sub>:ZrO<i>2</i>-SrTiO<i>3</i> Layered Heterostructures (Journal article)
Dyer, M. S., Darling, G. R., Claridge, J. B., & Rosseinsky, M. J. (2012). Chemical Bonding and Atomic Structure in Y<sub>2</sub>O<sub>3</sub>:ZrO<i>2</i>-SrTiO<i>3</i> Layered Heterostructures. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 51(14), 3418-3422. doi:10.1002/anie.201108068DOI: 10.1002/anie.201108068
Strain relief and disorder in commensurate water layers formed on Pd(111) (Journal article)
McBride, F., Omer, A., Clay, C. M., Cummings, L., Darling, G. R., & Hodgson, A. (2012). Strain relief and disorder in commensurate water layers formed on Pd(111). JOURNAL OF PHYSICS-CONDENSED MATTER, 24(12). doi:10.1088/0953-8984/24/12/124102DOI: 10.1088/0953-8984/24/12/124102
2011
Bacsa, J., Hanke, F., Hindley, S., Odedra, R., Darling, G. R., Jones, A. C., & Steiner, A. (2011). The Solid-State Structures of Dimethylzinc and Diethylzinc. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 50(49), 11685-11687. doi:10.1002/anie.201105099DOI: 10.1002/anie.201105099
Dynamic chiral flipping within strongly chemisorbed molecular monolayers at surfaces (Journal article)
Liu, N., Darling, G. R., & Raval, R. (2011). Dynamic chiral flipping within strongly chemisorbed molecular monolayers at surfaces. CHEMICAL COMMUNICATIONS, 47(40), 11324-11326. doi:10.1039/c1cc13317aDOI: 10.1039/c1cc13317a
Tailoring the Structure of Water at a Metal Surface: A Structural Analysis of the Water Bilayer Formed on an Alloy Template (Journal article)
McBride, F., Darling, G. R., Pussi, K., & Hodgson, A. (2011). Tailoring the Structure of Water at a Metal Surface: A Structural Analysis of the Water Bilayer Formed on an Alloy Template. PHYSICAL REVIEW LETTERS, 106(22). doi:10.1103/PhysRevLett.106.226101DOI: 10.1103/PhysRevLett.106.226101
2010
Demont, A., Dyer, M. S., Sayers, R., Thomas, M. F., Tsiamtsouri, M., Niu, H. N., . . . Rosseinsky, M. J. (2010). Stabilization of a Complex Perovskite Superstructure under Ambient Conditions: Influence of Cation Composition and Ordering, and Evaluation as an SOFC Cathode. CHEMISTRY OF MATERIALS, 22(24), 6598-6615. doi:10.1021/cm102475nDOI: 10.1021/cm102475n
An Adaptable Peptide-Based Porous Material (Journal article)
Rabone, J., Yue, Y. -F., Chong, S. Y., Stylianou, K. C., Bacsa, J., Bradshaw, D., . . . Rosseinsky, M. J. (2010). An Adaptable Peptide-Based Porous Material. SCIENCE, 329(5995), 1053-1057. doi:10.1126/science.1190672DOI: 10.1126/science.1190672
Polymorphism control of superconductivity and magnetism in Cs<sub>3</sub>C<sub>60</sub> close to the Mott transition (Journal article)
Ganin, A. Y., Takabayashi, Y., Jeglic, P., Arcon, D., Potocnik, A., Baker, P. J., . . . Prassides, K. (2010). Polymorphism control of superconductivity and magnetism in Cs<sub>3</sub>C<sub>60</sub> close to the Mott transition. NATURE, 466(7303), 221-U93. doi:10.1038/nature09120DOI: 10.1038/nature09120
Role of the self-interaction error in studying chemisorption on graphene from first-principles (Journal article)
Casolo, S., Flage-Larsen, E., Lovvik, O. M., Darling, G. R., & Tantardini, G. F. (2010). Role of the self-interaction error in studying chemisorption on graphene from first-principles. PHYSICAL REVIEW B, 81(20). doi:10.1103/PhysRevB.81.205412DOI: 10.1103/PhysRevB.81.205412
Surface Scattering: Molecular Collisions at Interfaces (Chapter)
Hodgson, A., & Darling, G. (2010). Surface Scattering: Molecular Collisions at Interfaces. In M. Brouard, & C. Vallance (Eds.), Molecular Reaction Dynamics at Surfaces (pp. 333-362). Cambridge: RSC.
2009
Magnesium Borohydride Confined in a Metal-Organic Framework: A Preorganized System for Facile Arene Hydroboration (Journal article)
Ingleson, M. F., Barrio, J. P., Bacsa, J., Steiner, A., Darling, G. R., Jones, J. T. A., . . . Rosseinsky, M. J. (2009). Magnesium Borohydride Confined in a Metal-Organic Framework: A Preorganized System for Facile Arene Hydroboration. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 48(11), 2012-2016. doi:10.1002/anie.200804196DOI: 10.1002/anie.200804196
2008
Order and disorder in the wetting layer on Ru(0001) (Journal article)
Gallagher, M., Omer, A., Darling, G. R., & Hodgson, A. (2009). Order and disorder in the wetting layer on Ru(0001). FARADAY DISCUSSIONS, 141, 231-249. doi:10.1039/b807809bDOI: 10.1039/b807809b
Chapter 5 Intra-molecular Energy Flow in Gas–Surface Collisions (Book)
Darling, G. R. (2008). Chapter 5 Intra-molecular Energy Flow in Gas–Surface Collisions. Elsevier. doi:10.1016/s1573-4331(08)00005-xDOI: 10.1016/s1573-4331(08)00005-x
Chiral II-VI Semiconductor Nanostructure Superlattices Based on an Amino Acid Ligand (Journal article)
Rebilly, J. -N., Gardner, P. W., Darling, G. R., Bacsa, J., & Rosseinsky, M. J. (2008). Chiral II-VI Semiconductor Nanostructure Superlattices Based on an Amino Acid Ligand. INORGANIC CHEMISTRY, 47(20), 9390-9399. doi:10.1021/ic801097wDOI: 10.1021/ic801097w
Intermolecular overlap geometry gives two classes of fulleride superconductor:: Electronic structure of 38 K <i>T<sub>c</sub></i> Cs<sub>3</sub>C<sub>60</sub> (Journal article)
Darling, G. R., Ganin, A. Y., Rosseinsky, M. J., Takabayashi, Y., & Prassides, K. (2008). Intermolecular overlap geometry gives two classes of fulleride superconductor:: Electronic structure of 38 K <i>T<sub>c</sub></i> Cs<sub>3</sub>C<sub>60</sub>. PHYSICAL REVIEW LETTERS, 101(13). doi:10.1103/PhysRevLett.101.136404DOI: 10.1103/PhysRevLett.101.136404
Wetting of mixed OH/H<sub>2</sub>O layers on pt(111) (Journal article)
Zimbitas, G., Gallagher, M. E., Darling, G. R., & Hodgson, A. (2008). Wetting of mixed OH/H<sub>2</sub>O layers on pt(111). JOURNAL OF CHEMICAL PHYSICS, 128(7). doi:10.1063/1.2830266DOI: 10.1063/1.2830266
The chemical response of main-group extended solids to formal mixed valency:: the case of Li<sub>x</sub>BC (Journal article)
Fogg, A. M., Darling, G. R., Claridge, J. B., Meldrum, J., & Rosseinsky, M. J. (2008). The chemical response of main-group extended solids to formal mixed valency:: the case of Li<sub>x</sub>BC. PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 366(1862), 55-62. doi:10.1098/rsta.2007.2139DOI: 10.1098/rsta.2007.2139
"Naked" fluoride binding sites for physisorptive hydrogen storage (Journal article)
Trewin, A., Darling, G. R., & Cooper, A. I. (2008). "Naked" fluoride binding sites for physisorptive hydrogen storage. NEW JOURNAL OF CHEMISTRY, 32(1), 17-20. doi:10.1039/b714593dDOI: 10.1039/b714593d
Intermolecular Overlap Geometry Gives Two Classes of Fulleride Superconductor: Electronic Structure of 38 K<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>T</mml:mi><mml:mi>c</mml:mi></mml:msub></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>Cs</mml:mi><mml:mn>3</mml:mn></mml:msub><mml:msub><mml:mi mathvariant="normal">C</mml:mi><mml:mn>60</mml:mn></mml:msub></mml:math> (Journal article)
Darling, G. R., Ganin, A. Y., Rosseinsky, M. J., Takabayashi, Y., & Prassides, K. (n.d.). Intermolecular Overlap Geometry Gives Two Classes of Fulleride Superconductor: Electronic Structure of 38 K<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>T</mml:mi><mml:mi>c</mml:mi></mml:msub></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>Cs</mml:mi><mml:mn>3</mml:mn></mml:msub><mml:msub><mml:mi mathvariant="normal">C</mml:mi><mml:mn>60</mml:mn></mml:msub></mml:math>. Physical Review Letters, 101(13). doi:10.1103/physrevlett.101.136404DOI: 10.1103/physrevlett.101.136404
Intra-molecular Energy Flow in Gas-Surface Collisions (Chapter)
Darling, G. R. (2008). Intra-molecular Energy Flow in Gas-Surface Collisions. In DYNAMICS (Vol. 3, pp. 141-195). doi:10.1016/S1573-4331(08)00005-XDOI: 10.1016/S1573-4331(08)00005-X
2007
Dissociative adsorption of water at vacancy defects in graphite (Journal article)
Cabrera-Sanfelix, P., & Darling, G. R. (2007). Dissociative adsorption of water at vacancy defects in graphite. JOURNAL OF PHYSICAL CHEMISTRY C, 111(49), 18258-18263. doi:10.1021/jp076241bDOI: 10.1021/jp076241b
Monolayer adsorption of water on NaCl(100) (Journal article)
Cabrera-Sanfelix, P., Holloway, S., & Darling, G. R. (2007). Monolayer adsorption of water on NaCl(100). APPLIED SURFACE SCIENCE, 254(1), 87-91. doi:10.1016/j.apsusc.2007.07.043DOI: 10.1016/j.apsusc.2007.07.043
Direct visualization of enantiospecific substitution of chiral guest molecules into heterochiral molecular assemblies at surfaces (Journal article)
Liu, N., Haq, S., Darling, G. R., & Raval, R. (2007). Direct visualization of enantiospecific substitution of chiral guest molecules into heterochiral molecular assemblies at surfaces. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 46(40), 7613-7616. doi:10.1002/anie.200701675DOI: 10.1002/anie.200701675
On the structure of the first hydration layer on NaCl(100): Role of hydrogen bonding (Journal article)
Cabrera-Sanfelix, P., Arnau, A., Darling, G. R., & Sanchez-Portal, D. (2007). On the structure of the first hydration layer on NaCl(100): Role of hydrogen bonding. JOURNAL OF CHEMICAL PHYSICS, 126(21). doi:10.1063/1.2743411DOI: 10.1063/1.2743411
Spontaneous emergence of Cl<SUP>-</SUP> anions from NaCl(100) at low relative humidity (Journal article)
Cabrera-Sanfelix, P., Portal, D. S., Verdaguer, A., Darling, G. R., Salmeron, M., & Arnau, A. (2007). Spontaneous emergence of Cl<SUP>-</SUP> anions from NaCl(100) at low relative humidity. JOURNAL OF PHYSICAL CHEMISTRY C, 111(22), 8000-8004. doi:10.1021/jp070548tDOI: 10.1021/jp070548t
2006
Water adsorption and diffusion on NaCl(100) (Journal article)
Cabrera-Sanfelix, P., Arnau, A., Darling, G. R., & Sanchez-Portal, D. (2006). Water adsorption and diffusion on NaCl(100). JOURNAL OF PHYSICAL CHEMISTRY B, 110(48), 24559-24564. doi:10.1021/jp062462qDOI: 10.1021/jp062462q
Protons colliding with ice: Bouncing, sticking, splashing (Journal article)
Al-Halabi, A., Sanfelix, P. C., Holloway, S., Kroes, G. -J., & Darling, G. R. (2006). Protons colliding with ice: Bouncing, sticking, splashing. SURFACE SCIENCE, 600(18), 4247-4250. doi:10.1016/j.susc.2006.01.151DOI: 10.1016/j.susc.2006.01.151
Chemical control of electronic structure and superconductivity in layered borides and borocarbides:: Understanding the absence of superconductivity in Li<i><sub>x</sub></i>BC (Journal article)
Fogg, A. M., Meldrum, J., Darling, G. R., Claridge, J. B., & Rosseinsky, M. J. (2006). Chemical control of electronic structure and superconductivity in layered borides and borocarbides:: Understanding the absence of superconductivity in Li<i><sub>x</sub></i>BC. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 128(31), 10043-10053. doi:10.1021/ja0578449DOI: 10.1021/ja0578449
Growth of intact water ice on Ru(0001) between 140 and 160 K: Experiment and density-functional theory calculations (Journal article)
Haq, S., Clay, C., Darling, G. R., Zimbitas, G., & Hodgson, A. (2006). Growth of intact water ice on Ru(0001) between 140 and 160 K: Experiment and density-functional theory calculations. PHYSICAL REVIEW B, 73(11). doi:10.1103/PhysRevB.73.115414DOI: 10.1103/PhysRevB.73.115414
2005
Computational studies of nonadiabatic effects in gas-surface encounters (Journal article)
Corriol, C., Darling, G. R., & Holloway, S. (2005). Computational studies of nonadiabatic effects in gas-surface encounters. ISRAEL JOURNAL OF CHEMISTRY, 45(1-2), 1-12. doi:10.1560/N4Y8-FEX5-AC2B-VK14DOI: 10.1560/N4Y8-FEX5-AC2B-VK14
Electronic structure, magnetic ordering, and formation pathway of the transition metal oxide hydride LaSrCoO<sub>3</sub>H<sub>0.7</sub> (Journal article)
Bridges, C. A., Darling, G. R., Hayward, M. A., & Rosseinsky, M. J. (2005). Electronic structure, magnetic ordering, and formation pathway of the transition metal oxide hydride LaSrCoO<sub>3</sub>H<sub>0.7</sub>. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 127(16), 5996-6011. doi:10.1021/ja042683eDOI: 10.1021/ja042683e
Protons colliding with crystalline ice: Proton reflection and collision induced water desorption at low incidence energies (Journal article)
Sanfelix, P. C., Al-Halabi, A., Darling, G. R., Holloway, S., & Kroes, G. J. (2005). Protons colliding with crystalline ice: Proton reflection and collision induced water desorption at low incidence energies. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 127(11), 3944-3951. doi:10.1021/ja040171uDOI: 10.1021/ja040171u
2004
Molecular trapping in the dissociation dynamics of N<sub>2</sub> on W(110) (Journal article)
Corriol, C., & Darling, G. R. (2004). Molecular trapping in the dissociation dynamics of N<sub>2</sub> on W(110). SURFACE SCIENCE, 557(1-3), L156-L162. doi:10.1016/j.susc.2004.03.039DOI: 10.1016/j.susc.2004.03.039
The surface temperature dependence of the inelastic scattering and dissociation of hydrogen molecules from metal surfaces (Journal article)
Wang, Z. S., Darling, G. R., & Holloway, S. (2004). The surface temperature dependence of the inelastic scattering and dissociation of hydrogen molecules from metal surfaces. JOURNAL OF CHEMICAL PHYSICS, 120(6), 2923-2933. doi:10.1063/1.1636724DOI: 10.1063/1.1636724
2003
Vibrational properties of hexagonal LiBC: Infrared and Raman spectroscopy (Journal article)
Hlinka, J., Železný, V., Gregora, I., Pokorný, J., Fogg, A. M., Claridge, J. B., . . . Rosseinsky, M. J. (2003). Vibrational properties of hexagonal LiBC: Infrared and Raman spectroscopy. Physical Review B - Condensed Matter and Materials Physics, 68(22). doi:10.1103/PhysRevB.68.220510DOI: 10.1103/PhysRevB.68.220510
Steering in non-dissociative chernisorption: ethylene on Ag(410) (Journal article)
Savio, L., Vattuone, L., Rocca, M., Corriol, C., Darling, G. R., & Holloway, S. (2003). Steering in non-dissociative chernisorption: ethylene on Ag(410). CHEMICAL PHYSICS LETTERS, 382(5-6), 605-610. doi:10.1016/j.cplett.2003.10.100DOI: 10.1016/j.cplett.2003.10.100
H2 dissociation dynamics on metals: where do we stand? (Book)
Darling, G. R., & Holloway, S. (2003). H2 dissociation dynamics on metals: where do we stand?. Elsevier. doi:10.1016/s1571-0785(03)11002-4DOI: 10.1016/s1571-0785(03)11002-4
Hlinka, J., Zelezny, V., Gregora, I., Pokorny, J., Fogg, A. M., Claridge, J. B., . . . Rosseinsky, M. J. (2003). Vibrational properties of hexagonal LiBC: Infrared and Raman spectroscopy. PHYSICAL REVIEW B, 68(22). doi:10.1103/PhysRevB.68.220510DOI: 10.1103/PhysRevB.68.220510
The Mott-Hubbard insulating state and orbital degeneracy in the superconducting C<sub>60</sub><SUP>3-</SUP> fulleride family (Journal article)
Durand, P., Darling, G. R., Dubitsky, Y., Zaopo, A., & Rosseinsky, M. J. (2003). The Mott-Hubbard insulating state and orbital degeneracy in the superconducting C<sub>60</sub><SUP>3-</SUP> fulleride family. NATURE MATERIALS, 2(9), 605-610. doi:10.1038/nmat953DOI: 10.1038/nmat953
Fogg, A. M., Claridge, J. B., Darling, G. R., & Rosseinsky, M. J. (2003). Synthesis and characteristion of Li<i><sub>x</sub></i>BC -: hole doping does not induce superconductivity. CHEMICAL COMMUNICATIONS, (12), 1348-1349. doi:10.1039/b302058dDOI: 10.1039/b302058d
LiBC electronic, vibrational, structural, and low-temperature chemical behavior of a layered material isoelectronic with MgB<inf>2</inf> (Journal article)
Fogg, A. M., Chalker, P. R., Claridge, J. B., Darling, G. R., & Rosseinsky, M. J. (2003). LiBC electronic, vibrational, structural, and low-temperature chemical behavior of a layered material isoelectronic with MgB<inf>2</inf>. Physical Review B - Condensed Matter and Materials Physics, 67(24). doi:10.1103/PhysRevB.67.245106DOI: 10.1103/PhysRevB.67.245106
LiBC electronic, vibrational, structural, and low-temperature chemical behavior of a layered material isoelectronic with MgB<sub>2</sub> -: art. no. 245106 (Journal article)
Fogg, A. M., Chalker, P. R., Claridge, J. B., Darling, G. R., & Rosseinsky, M. J. (2003). LiBC electronic, vibrational, structural, and low-temperature chemical behavior of a layered material isoelectronic with MgB<sub>2</sub> -: art. no. 245106. PHYSICAL REVIEW B, 67(24). doi:10.1103/PhysRevB.67.245106DOI: 10.1103/PhysRevB.67.245106
Angular dependence of dissociation in steering dominated activated reaction (Journal article)
Corriol, C., Darling, G. R., & Holloway, S. (2003). Angular dependence of dissociation in steering dominated activated reaction. SURFACE SCIENCE, 532, 198-205. doi:10.1016/S0039-6028(03)00120-1DOI: 10.1016/S0039-6028(03)00120-1
The potential energy surface for dissociation of N<sub>2</sub> on W(100) (Journal article)
Serrano, M., & Darling, G. R. (2003). The potential energy surface for dissociation of N<sub>2</sub> on W(100). SURFACE SCIENCE, 532, 206-212. doi:10.1016/S0039-6028(03)00210-3DOI: 10.1016/S0039-6028(03)00210-3
The structure of water on the (0001) surface of graphite (Journal article)
Sanfelix, P. C., Holloway, S., Kolasinski, K. W., & Darling, G. R. (2003). The structure of water on the (0001) surface of graphite. SURFACE SCIENCE, 532, 166-172. doi:10.1016/S0039-6028(03)00161-4DOI: 10.1016/S0039-6028(03)00161-4
Incidence angle dependence of scattering and dissociation of O<sub>2</sub> on Al(111):: Possible weakly bound molecular precursors (Journal article)
Weisse, O., Wesenberg, C., Binetti, M., Hasselbrink, E., Corriol, C., Darling, G. R., & Holloway, S. (2003). Incidence angle dependence of scattering and dissociation of O<sub>2</sub> on Al(111):: Possible weakly bound molecular precursors. JOURNAL OF CHEMICAL PHYSICS, 118(17), 8010-8015. doi:10.1063/1.1563611DOI: 10.1063/1.1563611
Time-dependent quantum calculations of negative ion formation in scattering of atoms from alkali-halide surfaces (Journal article)
Darling, G. R., Kosloff, R., & Zeiri, Y. (2003). Time-dependent quantum calculations of negative ion formation in scattering of atoms from alkali-halide surfaces. SURFACE SCIENCE, 528(1-3), 84-90. doi:10.1016/S0039-6028(02)02614-6DOI: 10.1016/S0039-6028(02)02614-6
Vibrational heating in electron stimulated desorption of CO from transition metals: a classical mechanics analysis (Journal article)
Corriol, C., Darling, G. R., Holloway, S., Andrianov, I., Klamroth, T., & Saalfrank, P. (2003). Vibrational heating in electron stimulated desorption of CO from transition metals: a classical mechanics analysis. SURFACE SCIENCE, 528(1-3), 27-34. doi:10.1016/S0039-6028(02)02606-7DOI: 10.1016/S0039-6028(02)02606-7
2002
Energy exchange in reactive scattering of hydrogen molecules from a Cu surface (Journal article)
Darling, G. R., Wang, Z. S., & Holloway, S. (2002). Energy exchange in reactive scattering of hydrogen molecules from a Cu surface. CHEMICAL PHYSICS LETTERS, 365(1-2), 157-163. doi:10.1016/S0009-2614(02)01410-0DOI: 10.1016/S0009-2614(02)01410-0
Theory of electron stimulated desorption and dissociation of CO at transition metals (Journal article)
Corriol, C., Darling, G. R., Holloway, S., Brenig, W., Andrianov, I., Klamroth, T., & Saalfrank, P. (2002). Theory of electron stimulated desorption and dissociation of CO at transition metals. JOURNAL OF CHEMICAL PHYSICS, 117(9), 4489-4498. doi:10.1063/1.1498474DOI: 10.1063/1.1498474
Flexible sorption and transformation behavior in a microporous metal-organic framework (Journal article)
Cussen, E. J., Claridge, J. B., Rosseinsky, M. J., & Kepert, C. J. (2002). Flexible sorption and transformation behavior in a microporous metal-organic framework. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 124(32), 9574-9581. doi:10.1021/ja0262737DOI: 10.1021/ja0262737
Test of approximations to surface motion in gas-surface dynamics:: Linear versus quadratic coupling for <i>T</i><sub>s</sub>=0 K (Journal article)
Wang, Z. S., Darling, G. R., Jackson, B., & Holloway, S. (2002). Test of approximations to surface motion in gas-surface dynamics:: Linear versus quadratic coupling for <i>T</i><sub>s</sub>=0 K. JOURNAL OF PHYSICAL CHEMISTRY B, 106(33), 8422-8428. doi:10.1021/jp020938+DOI: 10.1021/jp020938+
Vibration-rotational coupling of H<sub>2</sub> molecules scattering from a Cu(111) surface (Journal article)
Wang, Z. S., Darling, G. R., & Holloway, S. (2002). Vibration-rotational coupling of H<sub>2</sub> molecules scattering from a Cu(111) surface. SURFACE SCIENCE, 504(1-3), 66-74. doi:10.1016/S0039-6028(01)01853-2DOI: 10.1016/S0039-6028(01)01853-2
2001
Dissociation dynamics from a de Broglie-Bohm perspective (Journal article)
Wang, Z. S., Darling, G. R., & Holloway, S. (2001). Dissociation dynamics from a de Broglie-Bohm perspective. JOURNAL OF CHEMICAL PHYSICS, 115(22), 10373-10381. doi:10.1063/1.1415450DOI: 10.1063/1.1415450
Surface temperature dependence of the inelastic scattering of hydrogen molecules from metal surfaces (Journal article)
Wang, Z. S., Darling, G. R., & Holloway, S. (2001). Surface temperature dependence of the inelastic scattering of hydrogen molecules from metal surfaces. PHYSICAL REVIEW LETTERS, 87(22). doi:10.1103/PhysRevLett.87.226102DOI: 10.1103/PhysRevLett.87.226102
Surface temperature dependence of the inelastic scattering of hydrogen molecules from metal surfaces (Journal article)
Wang, Z. S., Darling, G. R., & Holloway, S. (2001). Surface temperature dependence of the inelastic scattering of hydrogen molecules from metal surfaces. Physical Review Letters, 87(22).
Dissociation dynamics from a de Broglie-Bohm perspective (Journal article)
Wang, Z. S., Darling, G. R., & Holloway, S. (2001). Dissociation dynamics from a de Broglie-Bohm perspective. JOURNAL OF CHEMICAL PHYSICS, 115(22), 10373-10381.
2000
Translation-to-rotational energy transfer in scattering of H<sub>2</sub> molecules from Cu(111) surfaces (Journal article)
Wang, Z. S., Darling, G. R., & Holloway, S. (2000). Translation-to-rotational energy transfer in scattering of H<sub>2</sub> molecules from Cu(111) surfaces. SURFACE SCIENCE, 458(1-3), 63-70. doi:10.1016/S0039-6028(00)00389-7DOI: 10.1016/S0039-6028(00)00389-7
Exploring the applicability of classical mechanics in H<sub>2</sub> scattering and reaction at metal surfaces (Journal article)
Darling, G. R., Wang, Z. S., & Holloway, S. (2000). Exploring the applicability of classical mechanics in H<sub>2</sub> scattering and reaction at metal surfaces. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2(4), 911-917. doi:10.1039/a908386cDOI: 10.1039/a908386c
Charge-transfer reactions in atom scattering from ionic surfaces: A time-dependent wavepacket approach (Journal article)
Darling, G. R., Zeiri, Y., & Kosloff, R. (2000). Charge-transfer reactions in atom scattering from ionic surfaces: A time-dependent wavepacket approach. FARADAY DISCUSSIONS, 117, 41-54. doi:10.1039/b004003gDOI: 10.1039/b004003g
1999
Analysis of a semi-quantal method for molecular dynamics (Journal article)
Harris, D. C., Darling, G. R., & Holloway, S. (1999). Analysis of a semi-quantal method for molecular dynamics. SURFACE SCIENCE, 433, 838-842. doi:10.1016/S0039-6028(99)00051-5DOI: 10.1016/S0039-6028(99)00051-5
1998
Comparing quantum and classical dynamics:: H<sub>2</sub> dissociation on W(100) (Journal article)
Kay, M., Darling, G. R., & Holloway, S. (1998). Comparing quantum and classical dynamics:: H<sub>2</sub> dissociation on W(100). JOURNAL OF CHEMICAL PHYSICS, 108(11), 4614-4627. doi:10.1063/1.475872DOI: 10.1063/1.475872
The steering of molecules in simple dissociation reactions (Journal article)
Darling, G. R., Kay, M., & Holloway, S. (1998). The steering of molecules in simple dissociation reactions. SURFACE SCIENCE, 400(1-3), 314-328. doi:10.1016/S0039-6028(97)00887-XDOI: 10.1016/S0039-6028(97)00887-X
Angular dependence of the dissociation of H<sub>2</sub> on Cu(111) in the tunnelling regime (Journal article)
Darling, G. R., & Holloway, S. (1998). Angular dependence of the dissociation of H<sub>2</sub> on Cu(111) in the tunnelling regime. FARADAY DISCUSSIONS, 110, 253-266. Retrieved from https://www.webofscience.com/
1997
A comparison of quantum and classical dynamics of H-2 scattering from Cu(111) (Journal article)
Kinnersley, A. D., Darling, G. R., & Holloway, S. (1997). A comparison of quantum and classical dynamics of H-2 scattering from Cu(111). SURFACE SCIENCE, 377(1-3), 563-566. doi:10.1016/S0039-6028(96)01483-5DOI: 10.1016/S0039-6028(96)01483-5
Effect of initial rotations on the sticking of NO on Pt(111) (Journal article)
Kinnersley, A. D., Darling, G. R., & Holloway, S. (1997). Effect of initial rotations on the sticking of NO on Pt(111). SURFACE SCIENCE, 377(1-3), 567-571. doi:10.1016/S0039-6028(96)01482-3DOI: 10.1016/S0039-6028(96)01482-3
Adiabatic analysis of quantum dynamics (Journal article)
Darling, G. R., Kay, M., & Holloway, S. (1997). Adiabatic analysis of quantum dynamics. PHYSICAL REVIEW LETTERS, 78(9), 1731-1734. doi:10.1103/PhysRevLett.78.1731DOI: 10.1103/PhysRevLett.78.1731
1996
A comparison of quantum and classical dynamics of H-2 dissociation on Cu(111) (Journal article)
Kinnersley, A. D., Darling, G. R., Holloway, S., & Hammer, B. (1996). A comparison of quantum and classical dynamics of H-2 dissociation on Cu(111). SURFACE SCIENCE, 364(3), 219-234. doi:10.1016/0039-6028(96)00632-2DOI: 10.1016/0039-6028(96)00632-2
How far can classical mechanics be trusted when treating surface reactions? (Journal article)
Holloway, S., Kay, M., & Darling, G. R. (1996). How far can classical mechanics be trusted when treating surface reactions?. FARADAY DISCUSSIONS, 105, 209-223. doi:10.1039/fd9960500209DOI: 10.1039/fd9960500209
Quantum versus classical dynamics in hydrogen dissociation (Journal article)
Kinnersley, A. D., Darling, G. R., Holloway, S., & Hammer, B. (1996). Quantum versus classical dynamics in hydrogen dissociation. Surface Science, 364(3), 219-234.
1995
The dissociation of diatomic molecules at surfaces (Journal article)
Darling, G. R., & Holloway, S. (1995). The dissociation of diatomic molecules at surfaces. REPORTS ON PROGRESS IN PHYSICS, 58(12), 1595-1672. doi:10.1088/0034-4885/58/12/001DOI: 10.1088/0034-4885/58/12/001
DISSOCIATIVE ADSORPTION OF H-2 - TIME-DEPENDENT QUANTUM STUDIES (Journal article)
HOLLOWAY, S., & DARLING, G. R. (1995). DISSOCIATIVE ADSORPTION OF H-2 - TIME-DEPENDENT QUANTUM STUDIES. APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING, 61(5), 511-517. doi:10.1007/s003390050233DOI: 10.1007/s003390050233
STEERING EFFECTS IN NONACTIVATED ADSORPTION (Journal article)
KAY, M., DARLING, G. R., HOLLOWAY, S., WHITE, J. A., & BIRD, D. M. (1995). STEERING EFFECTS IN NONACTIVATED ADSORPTION. CHEMICAL PHYSICS LETTERS, 245(2-3), 311-318. doi:10.1016/0009-2614(95)00975-ADOI: 10.1016/0009-2614(95)00975-A
THEORY OF LASER-INDUCED DESORPTION OF AMMONIA FROM CU(111) - STATE-RESOLVED DYNAMICS, ISOTOPE EFFECTS, AND SELECTIVE SURFACE PHOTOCHEMISTRY (Journal article)
SAALFRANK, P., HOLLOWAY, S., & DARLING, G. R. (1995). THEORY OF LASER-INDUCED DESORPTION OF AMMONIA FROM CU(111) - STATE-RESOLVED DYNAMICS, ISOTOPE EFFECTS, AND SELECTIVE SURFACE PHOTOCHEMISTRY. JOURNAL OF CHEMICAL PHYSICS, 103(15), 6720-6734. doi:10.1063/1.470351DOI: 10.1063/1.470351
Erratum to “Surface temperature effects in the dissociative adsorption of D2/Cu(111) revisited” [surface science 321 (1994) L189] (Journal article)
Darling, G. R., & Holloway, S. (1995). Erratum to “Surface temperature effects in the dissociative adsorption of D2/Cu(111) revisited” [surface science 321 (1994) L189]. Surface Science, 336(3), L771. doi:10.1016/0039-6028(95)80046-8DOI: 10.1016/0039-6028(95)80046-8
HOT-ELECTRON MEDIATED PHOTODESORPTION - A TIME-DEPENDENT APPROACH APPLIED TO NO/PT(111) (Journal article)
HARRIS, S. M., HOLLOWAY, S., & DARLING, G. R. (1995). HOT-ELECTRON MEDIATED PHOTODESORPTION - A TIME-DEPENDENT APPROACH APPLIED TO NO/PT(111). JOURNAL OF CHEMICAL PHYSICS, 102(20), 8235-8248. doi:10.1063/1.469234DOI: 10.1063/1.469234
1994
SURFACE-TEMPERATURE EFFECTS IN THE DISSOCIATIVE ADSORPTION OF D-2/CU(111) REVISITED (Journal article)
DARLING, G. R., & HOLLOWAY, S. (1994). SURFACE-TEMPERATURE EFFECTS IN THE DISSOCIATIVE ADSORPTION OF D-2/CU(111) REVISITED. SURFACE SCIENCE, 321(3), L189-L194. doi:10.1016/0039-6028(94)90173-2DOI: 10.1016/0039-6028(94)90173-2
A THEORETICAL-STUDY OF THE VIBRATIONAL-EXCITATION OF NO/AG(111) (Journal article)
GATES, G. A., DARLING, G. R., & HOLLOWAY, S. (1994). A THEORETICAL-STUDY OF THE VIBRATIONAL-EXCITATION OF NO/AG(111). JOURNAL OF CHEMICAL PHYSICS, 101(7), 6281-6288. doi:10.1063/1.468382DOI: 10.1063/1.468382
ROTATIONAL MOTION AND THE DISSOCIATION OF H-2 ON CU(111) (Journal article)
DARLING, G. R., & HOLLOWAY, S. (1994). ROTATIONAL MOTION AND THE DISSOCIATION OF H-2 ON CU(111). JOURNAL OF CHEMICAL PHYSICS, 101(4), 3268-3281. doi:10.1063/1.467574DOI: 10.1063/1.467574
DISSOCIATION THRESHOLDS AND THE VIBRATIONAL-EXCITATION PROCESS IN THE SCATTERING OF H-2 (Journal article)
DARLING, G. R., & HOLLOWAY, S. (1994). DISSOCIATION THRESHOLDS AND THE VIBRATIONAL-EXCITATION PROCESS IN THE SCATTERING OF H-2. SURFACE SCIENCE, 307, 153-158. doi:10.1016/0039-6028(94)90386-7DOI: 10.1016/0039-6028(94)90386-7
THE ROLE OF PARALLEL MOMENTUM IN THE DISSOCIATIVE ADSORPTION OF H-2 AT HIGHLY CORRUGATED SURFACES (Journal article)
DARLING, G. R., & HOLLOWAY, S. (1994). THE ROLE OF PARALLEL MOMENTUM IN THE DISSOCIATIVE ADSORPTION OF H-2 AT HIGHLY CORRUGATED SURFACES. SURFACE SCIENCE, 304(3), L461-L467. doi:10.1016/0039-6028(94)91328-5DOI: 10.1016/0039-6028(94)91328-5
NONADIABATIC EFFECTS IN THE FRAGMENTATION OF H2 AT SURFACES (Journal article)
GATES, G. A., DARLING, G. R., & HOLLOWAY, S. (1994). NONADIABATIC EFFECTS IN THE FRAGMENTATION OF H2 AT SURFACES. CHEMICAL PHYSICS, 179(2), 199-213. doi:10.1016/0301-0104(93)E0375-6DOI: 10.1016/0301-0104(93)E0375-6
1993
HOW STEEPLY CURVED REACTION PATHS INFLUENCE DISSOCIATION AND VIBRATIONAL-EXCITATION PROCESSES (Journal article)
DARLING, G. R., & HOLLOWAY, S. (1993). HOW STEEPLY CURVED REACTION PATHS INFLUENCE DISSOCIATION AND VIBRATIONAL-EXCITATION PROCESSES. JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 64-5, 571-576. doi:10.1016/0368-2048(93)80123-4DOI: 10.1016/0368-2048(93)80123-4
GENERAL DISCUSSION (Journal article)
HOPKINSON, A., HARRIS, J., POLANYI, J. C., AUERBACH, D. J., RETTNER, C. T., MICHELSEN, H. A., . . . UZER, T. (1993). GENERAL DISCUSSION. FARADAY DISCUSSIONS, 96, 67-93. doi:10.1039/fd9939600067DOI: 10.1039/fd9939600067
GENERAL DISCUSSION (Journal article)
POLANYI, J. C., EWING, G. E., HARRIS, A., HEIDBERG, J., STOLTE, S., ZEIRI, Y., . . . ROBERTS, M. W. (1993). GENERAL DISCUSSION. FARADAY DISCUSSIONS, 96, 189-215. doi:10.1039/fd9939600189DOI: 10.1039/fd9939600189
ROTATIONAL EFFECTS IN THE DISSOCIATIVE ADSORPTION OF H-2 ON CU(111) (Journal article)
DARLING, G. R., & HOLLOWAY, S. (1993). ROTATIONAL EFFECTS IN THE DISSOCIATIVE ADSORPTION OF H-2 ON CU(111). FARADAY DISCUSSIONS, 96, 43-54. doi:10.1039/fd9939600043DOI: 10.1039/fd9939600043
1992
ANGULAR AND VIBRATIONAL EFFECTS IN THE STICKING AND SCATTERING OF H2 (Journal article)
DARLING, G. R., & HOLLOWAY, S. (1992). ANGULAR AND VIBRATIONAL EFFECTS IN THE STICKING AND SCATTERING OF H2. JOURNAL OF CHEMICAL PHYSICS, 97(7), 5182-5192. doi:10.1063/1.463817DOI: 10.1063/1.463817
TRANSLATION-TO-VIBRATIONAL EXCITATION IN THE DISSOCIATIVE ADSORPTION OF D2 (Journal article)
DARLING, G. R., & HOLLOWAY, S. (1992). TRANSLATION-TO-VIBRATIONAL EXCITATION IN THE DISSOCIATIVE ADSORPTION OF D2. JOURNAL OF CHEMICAL PHYSICS, 97(1), 734-736. doi:10.1063/1.463574DOI: 10.1063/1.463574
ENHANCED DIFFRACTION OF VIBRATIONALLY EXCITED MOLECULES FROM SURFACES (Journal article)
DARLING, G. R., & HOLLOWAY, S. (1992). ENHANCED DIFFRACTION OF VIBRATIONALLY EXCITED MOLECULES FROM SURFACES. CHEMICAL PHYSICS LETTERS, 191(5), 396-400. doi:10.1016/0009-2614(92)85398-TDOI: 10.1016/0009-2614(92)85398-T
VIBRATIONAL EFFECTS IN THE ASSOCIATIVE DESORPTION OF H-2 (Journal article)
DARLING, G. R., & HOLLOWAY, S. (1992). VIBRATIONAL EFFECTS IN THE ASSOCIATIVE DESORPTION OF H-2. SURFACE SCIENCE, 268(1-3), L305-L310. doi:10.1016/0039-6028(92)90940-8DOI: 10.1016/0039-6028(92)90940-8
1991
ANGULAR-DEPENDENCE OF STICKING AND SCATTERING FROM A REACTIVE SURFACE (Journal article)
DARLING, G. R., & HOLLOWAY, S. (1991). ANGULAR-DEPENDENCE OF STICKING AND SCATTERING FROM A REACTIVE SURFACE. SURFACE SCIENCE, 244(1-2), L81-L86. Retrieved from https://www.webofscience.com/
1990
RESONANCE-MEDIATED DISSOCIATIVE ADSORPTION OF HYDROGEN (Journal article)
DARLING, G. R., & HOLLOWAY, S. (1990). RESONANCE-MEDIATED DISSOCIATIVE ADSORPTION OF HYDROGEN. JOURNAL OF CHEMICAL PHYSICS, 93(12), 9145-9156. doi:10.1063/1.459204DOI: 10.1063/1.459204
1989
A THEORETICAL-STUDY OF THE STRUCTURE AND REACTIVITY OF CARBON AND GRAPHITE LAYERS ON NICKEL SURFACES (Journal article)
DARLING, G. R., PENDRY, J. B., & JOYNER, R. W. (1989). A THEORETICAL-STUDY OF THE STRUCTURE AND REACTIVITY OF CARBON AND GRAPHITE LAYERS ON NICKEL SURFACES. SURFACE SCIENCE, 221(1-2), 69-90. doi:10.1016/0039-6028(89)90567-0DOI: 10.1016/0039-6028(89)90567-0
Theoretical Calculations on the Stability of Carbide Layers at Transition Metal Surfaces (Journal article)
Darling, G. R., Joyner, R. W., & Pendry, J. B. (1989). Theoretical Calculations on the Stability of Carbide Layers at Transition Metal Surfaces. Unknown Journal, 335-345. doi:10.1016/s0167-2991(08)60696-5DOI: 10.1016/s0167-2991(08)60696-5
1988
STABILITY OF BULK AND SURFACE CARBIDE LAYERS AND THEIR RELATION TO THE FISCHER-TROPSCH HYDROCARBON SYNTHESIS (Journal article)
JOYNER, R. W., DARLING, G. R., & PENDRY, J. B. (1988). STABILITY OF BULK AND SURFACE CARBIDE LAYERS AND THEIR RELATION TO THE FISCHER-TROPSCH HYDROCARBON SYNTHESIS. SURFACE SCIENCE, 205(3), 513-522. doi:10.1016/0039-6028(88)90300-7DOI: 10.1016/0039-6028(88)90300-7