Colin R Pulham - Publications

Affiliations: 
University of Edinburgh, Edinburgh, Scotland, United Kingdom 
Area:
High pressure; crystallisation; energetic materials; phase change materials

122 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2021 Christopher IL, Michalchuk AAL, Pulham CR, Morrison CA. Towards Computational Screening for New Energetic Molecules: Calculation of Heat of Formation and Determination of Bond Strengths by Local Mode Analysis. Frontiers in Chemistry. 9: 726357. PMID 34354982 DOI: 10.3389/fchem.2021.726357  1
2021 Liu X, Michalchuk AAL, Bhattacharya B, Yasuda N, Emmerling F, Pulham CR. High-pressure reversibility in a plastically flexible coordination polymer crystal. Nature Communications. 12: 3871. PMID 34162870 DOI: 10.1038/s41467-021-24165-x  1
2020 Ravotti R, Worlitschek J, Pulham CR, Stamatiou A. Triglycerides as Novel Phase-Change Materials: A Review and Assessment of Their Thermal Properties. Molecules (Basel, Switzerland). 25. PMID 33260969 DOI: 10.3390/molecules25235572  0.01
2020 Warren LR, Pulham CR, Morrison CA. Towards understanding the catalytic properties of lead-based ballistic modifiers in double base propellants. Physical Chemistry Chemical Physics : Pccp. PMID 33146641 DOI: 10.1039/d0cp05172a  1
2020 Westwater B, Lloyd HJ, Vitorica-Yrezabal IJ, Fong A, McMaster P, Sloan M, Coaker BM, Pulham CR, Portius P. Synthesis and characterization of the mixed-ligand coordination polymer CuCl(NC-NO). Dalton Transactions (Cambridge, England : 2003). PMID 33084689 DOI: 10.1039/d0dt03077e  1
2020 Prentice IJ, Liu X, Nerushev OA, Balakrishnan S, Pulham CR, Camp PJ. Experimental and simulation study of the high-pressure behavior of squalane and poly-α-olefins. The Journal of Chemical Physics. 152: 074504. PMID 32087637 DOI: 10.1063/1.5139723  0.01
2019 Marshall WG, Jones RH, Knight KS, Pulham CR, Smith RI. Investigation of the changes in hydrogen bonding accompanying the structural reorganization at 103 K in ammonium iodate. Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials. 75: 152-159. PMID 32830739 DOI: 10.1107/S2052520619000325  1
2019 Zemtsova VM, Fedorov AY, Fedorova EA, Boa C, Arkhipov SG, Rychkov DA, Minkov VS, Pulham CR, Boldyreva EV. A novel crystal form of metacetamol: the first example of a hydrated form. Acta Crystallographica. Section C, Structural Chemistry. 75: 1465-1470. PMID 31686655 DOI: 10.1107/S2053229619012981  1
2019 Bhardwaj RM, McMahon JA, Nyman J, Price LS, Konar S, Oswald IDH, Pulham CR, Price SL, Reutzel-Edens SM. A Prolific Solvate Former, Galunisertib, Under the Pressure of Crystal Structure Prediction, Produces Ten Diverse Polymorphs. Journal of the American Chemical Society. PMID 31394896 DOI: 10.1021/Jacs.9B06634  1
2019 Liu X, Michalchuk AAL, Pulham CR, Boldyreva EV. An acetonitrile-solvated cocrystal of piroxicam and succinic acid with co-existing zwitterionic and non-ionized piroxicam molecules. Acta Crystallographica. Section C, Structural Chemistry. 75: 29-37. PMID 30601128 DOI: 10.1107/S2053229618016911  1
2019 Michalchuk AAL, Trestman M, Rudić S, Portius P, Fincham PT, Pulham CR, Morrison CA. Predicting the reactivity of energetic materials: an ab initio multi-phonon approach Journal of Materials Chemistry. 7: 19539-19553. DOI: 10.1039/C9Ta06209B  1
2019 Bull CL, Funnell NP, Ridley CJ, Pulham CR, Coster PL, Tellam JP, Marshall WG. Pressure-induced isosymmetric phase transition in biurea Crystengcomm. 21: 5872-5881. DOI: 10.1039/C9Ce01028A  1
2019 Liu X, Bull CL, Kleppe AK, Dowding PJ, Lewtas K, Pulham CR. High-pressure crystallisation studies of biodiesel and methyl stearate Crystengcomm. 21: 4427-4436. DOI: 10.1039/C9Ce00393B  1
2019 Kennedy SR, Main MU, Pulham CR, Ling I, Dalgarno SJ. A self-assembled nanotube supported by halogen bonding interactions Crystengcomm. 21: 786-790. DOI: 10.1039/C8Ce01824C  0.01
2019 Konar S, Michalchuk AAL, Sen N, Bull CL, Morrison CA, Pulham CR. High-Pressure Study of Two Polymorphs of 2,4,6-Trinitrotoluene Using Neutron Powder Diffraction and Density Functional Theory Methods Journal of Physical Chemistry C. 123: 26095-26105. DOI: 10.1021/Acs.Jpcc.9B07658  1
2019 Liu X, Tang CC, Boldyreva EV, Pulham CR. Influence of Crystal Packing on the Mechanism of Decomposition of the Acetonitrile-Solvated Cocrystal of Piroxicam and Succinic Acid Crystal Growth & Design. 19: 7315-7323. DOI: 10.1021/Acs.Cgd.9B01189  1
2018 Michalchuk AAL, Rudić S, Pulham CR, Morrison CA. Vibrationally induced metallisation of the energetic azide α-NaN. Physical Chemistry Chemical Physics : Pccp. PMID 30430160 DOI: 10.1039/C8Cp06161K  1
2018 Michalchuk AAL, Hope KS, Kennedy SR, Blanco MV, Boldyreva EV, Pulham CR. Ball-free mechanochemistry: in situ real-time monitoring of pharmaceutical co-crystal formation by resonant acoustic mixing. Chemical Communications (Cambridge, England). PMID 29619475 DOI: 10.1039/C8Cc02187B  1
2018 Goddard E, Oliver D, Pulham C. Structural studies of crystalline phases occurring when temperature cycling a stabilised system of sodium sulfate decahydrate Acta Crystallographica Section A. 74. DOI: 10.1107/S2053273318091520  0.01
2018 Sen N, Pulham CR. Co-crystallisation of energetic materials with reduced sensitivity Acta Crystallographica Section A. 74. DOI: 10.1107/S2053273318090022  1
2018 Liu X, Gibbs A, Nichol GS, Tang CC, Knight K, Dowding PJ, More I, Pulham CR. Temperature-induced polymorphism in methyl stearate Crystengcomm. 20: 6885-6893. DOI: 10.1039/C8Ce01055B  1
2018 Michalchuk AAL, Fincham PT, Portius P, Pulham CR, Morrison CA. A Pathway to the Athermal Impact Initiation of Energetic Azides Journal of Physical Chemistry C. 122: 19395-19408. DOI: 10.1021/Acs.Jpcc.8B05285  1
2018 Raza SA, Schacht U, Svoboda V, Edwards DP, Florence AJ, Pulham CR, Sefcik J, Oswald IDH. Rapid continuous antisolvent crystallization of multi-component systems Crystal Growth & Design. 18: 210-218. DOI: 10.1021/Acs.Cgd.7B01105  1
2017 Connor LE, Morrison CA, Oswald IDH, Pulham CR, Warren MR. Carbon dioxide binary crystals via the thermal decomposition of RDX at high pressure. Chemical Science. 8: 4872-4878. PMID 28959411 DOI: 10.1039/C7Sc01379E  1
2017 Michalchuk AAL, Tumanov IA, Konar S, Kimber SAJ, Pulham CR, Boldyreva EV. Challenges of Mechanochemistry: Is In Situ Real-Time Quantitative Phase Analysis Always Reliable? A Case Study of Organic Salt Formation. Advanced Science (Weinheim, Baden-Wurttemberg, Germany). 4: 1700132. PMID 28932677 DOI: 10.1002/Advs.201700132  1
2017 Abbas N, Oswald IDH, Pulham CR. Accessing Mefenamic Acid Form II through High-Pressure Recrystallisation. Pharmaceutics. 9. PMID 28509850 DOI: 10.3390/Pharmaceutics9020016  1
2017 Ward DW, Coster PL, Pulham CR. Crystal doping of an energetic material to control its polymorphism Acta Crystallographica Section A. 73. DOI: 10.1107/S2053273317088106  1
2017 Michalchuk AAL, Piggott S, Lapsanska I, Pulham C, Morrison C. The big bang theory: predicting energetic materials properties Acta Crystallographica Section A. 73. DOI: 10.1107/S205327331708799X  1
2017 Bull CL, Funnell NP, Pulham CR, Marshall WG, Allan DR. A new high‐pressure polymorph of phosphoric acid Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry. 73: 1068-1074. DOI: 10.1107/S205252061701441X  1
2017 Szilágyi PÁ, Hunter S, Morrison CA, Tang CC, Pulham CR. Pressure-induced structural changes in methylamine borane and dimethylamine borane Journal of Alloys and Compounds. 722: 953-961. DOI: 10.1016/J.Jallcom.2017.06.174  1
2016 Boldyreva EV, Arkhipov SG, Losev EA, Rychkov DA, Michaclchuk AL, Lapsanska I, Pulham CR. It is never too early, or too late to start Acta Crystallographica Section A. 72. DOI: 10.1107/S2053273316097515  1
2016 Michalchuk AAL, Tumanov IA, Kimber SAJ, Boldyreva EV, Pulham CR. Mechanisms of mechanochemical salt formation by in situ real time X-ray powder diffraction. Acta Crystallographica Section A. 72. DOI: 10.1107/S2053273316094249  1
2016 Rychkov DA, Hunter S, Kovalskii VY, Lomzov AA, Pulham CR, Boldyreva EV. Towards an understanding of crystallization from solution. DFT studies of multi-component serotonin crystals Computational and Theoretical Chemistry. 1088: 52-61. DOI: 10.1016/J.Comptc.2016.04.027  1
2015 McGregor L, Rychkov DA, Coster PL, Day S, Drebushchak VA, Achkasov AF, Nichol GS, Pulham CR, Boldyreva EV. A new polymorph of metacetamol Crystengcomm. 17: 6183-6192. DOI: 10.1039/C5Ce00910C  1
2015 Hunter S, Coster PL, Davidson AJ, Millar DIA, Parker SF, Marshall WG, Smith RI, Morrison CA, Pulham CR. High-pressure experimental and DFT-D structural studies of the energetic material FOX-7 Journal of Physical Chemistry C. 119: 2322-2334. DOI: 10.1021/Jp5110888  1
2014 Fabbiani FPA, Pulham CR, Warren JE. A high-pressure polymorph of propionamide from in situ high-pressure crystallisation from solution Zeitschrift Fur Kristallographie. 229: 667-675. DOI: 10.1515/Zkri-2014-1728  1
2014 Millar DIA, Barry C, Marshall WG, Pulham CR. Structural characterization of sodium azide and sodium bifluoride at high pressures Zeitschrift Fur Kristallographie. 229: 259-275. DOI: 10.1515/Zkri-2013-1660  1
2014 Clark R, Pulham C. Developing Next Generation Phase Change Materials for Heat Storage Applications Acta Crystallographica Section A. 70. DOI: 10.1107/S2053273314099495  0.01
2014 Pulham C, Coster P, Henderson C, Hunter S, Kleppe A, Marshall W, Morrison C. Pressure-induced phase transitions in energetic materials Acta Crystallographica Section A. 70. DOI: 10.1107/S2053273314097381  1
2014 McGregor L, Zakharov B, Boa C, Goryainov S, Boldyreva E, Pulham C. The effects of pressure on structural strain in crystals with acetamide groups Acta Crystallographica Section A. 70. DOI: 10.1107/S2053273314097290  1
2014 Coster P, Henderson C, Hunter S, Marshall W, Pulham C. Explosives at Extreme Conditions: Polymorphism of 2,4-Dinitroanisole Acta Crystallographica Section A. 70. DOI: 10.1107/S2053273314091037  1
2014 Rychkov D, Boldyreva E, Kovalskii V, Hunter S, Pulham C, Morrison C. Serotonin in different compounds: crystallographic and computational insight Acta Crystallographica Section A. 70. DOI: 10.1107/S2053273314090810  1
2014 Bruce-Smith IF, Zakharov BA, Stare J, Boldyreva EV, Pulham CR. Structural Properties of Nickel Dimethylglyoxime at High Pressure: Single-Crystal X-ray Diffraction and DFT Studies Journal of Physical Chemistry C. 118: 24705-24713. DOI: 10.1021/Jp508939G  1
2013 Lloyd H, Pulham C, Coster P, Henderson C, Williamson D, Jardine A. Energetic cocrystals – structural studies of nitrotriazolone salts and cocrystals Acta Crystallographica Section A. 69. DOI: 10.1107/S0108767313095548  0.01
2013 Henderson C, Coster P, Marshall W, Maynard-Casley H, Pulham C. High-pressure neutron diffraction: a gentler way to study explosives Acta Crystallographica Section A. 69. DOI: 10.1107/S0108767313094671  0.01
2013 Hunter S, Sutinen T, Parker SF, Morrison CA, Williamson DM, Thompson S, Gould PJ, Pulham CR. Experimental and DFT-D studies of the molecular organic energetic material RDX Journal of Physical Chemistry C. 117: 8062-8071. DOI: 10.1021/Jp4004664  1
2012 Jones AO, Lemée-Cailleau MH, Martins DM, McIntyre GJ, Oswald ID, Pulham CR, Spanswick CK, Thomas LH, Wilson CC. Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes. Physical Chemistry Chemical Physics : Pccp. 14: 13273-83. PMID 22918382 DOI: 10.1039/C2Cp41782K  1
2012 Millar DIA, Maynard-Casely HE, Allan DR, Cumming AS, Lennie AR, MacKay AJ, Oswald IDH, Tang CC, Pulham CR. Crystal engineering of energetic materials: Co-crystals of CL-20 Crystengcomm. 14: 3742-3749. DOI: 10.1039/C2Ce05796D  1
2011 Fabbiani FPA, Dittrich B, Pulham CR, Warren JE. Towards charge-density analysis of high-pressure molecular crystal structures Acta Crystallographica Section A. 67. DOI: 10.1107/S0108767311090532  1
2011 Hunter S, Davidson AJ, Morrison CA, Pulham CR, Richardson P, Farrow MJ, Marshall WG, Lennie AR, Gould PJ. Combined experimental and computational hydrostatic compression study of crystalline ammonium perchlorate Journal of Physical Chemistry C. 115: 18782-18788. DOI: 10.1021/Jp2012599  1
2010 Millar DI, Oswald ID, Barry C, Francis DJ, Marshall WG, Pulham CR, Cumming AS. Pressure-cooking of explosives--the crystal structure of epsilon-RDX as determined by X-ray and neutron diffraction. Chemical Communications (Cambridge, England). 46: 5662-4. PMID 20617273 DOI: 10.1039/C0Cc00368A  1
2010 Downs AJ, Greene TM, Johnsen E, Pulham CR, Robertson HE, Wann DA. The digallane molecule, Ga2H6: experimental update giving an improved structure and estimate of the enthalpy change for the reaction Ga2H6(g) --> 2GaH3(g). Dalton Transactions (Cambridge, England : 2003). 39: 5637-42. PMID 20419186 DOI: 10.1039/C000694G  1
2010 Allan DR, Marshall WG, Francis DJ, Oswald ID, Pulham CR, Spanswick C. The crystal structures of the low-temperature and high-pressure polymorphs of nitric acid. Dalton Transactions (Cambridge, England : 2003). 39: 3736-43. PMID 20354626 DOI: 10.1039/B923975H  1
2010 Oswald IDH, Millar DIA, Davidson AJ, Francis DJ, Marshall WG, Pulham CR, Cumming A, Lennie AR, Warren JE. High-pressure structural studies of energetic compounds High Pressure Research. 30: 280-291. DOI: 10.1080/08957951003757903  1
2010 Millar DIA, Marshall WG, Oswald IDH, Pulham CR. High-pressure structural studies of energetic materials Crystallography Reviews. 16: 115-132. DOI: 10.1080/08893110903443422  1
2010 Millar DIA, Maynard-Casely HE, Kleppe AK, Marshall WG, Pulham CR, Cumming AS. Putting the squeeze on energetic materials - Structural characterisation of a high-pressure phase of CL-20 Crystengcomm. 12: 2524-2527. DOI: 10.1039/c002701d  1
2010 Oswald IDH, Lennie AR, Pulham CR, Shankland K. High-pressure structural studies of the pharmaceutical, chlorothiazide Crystengcomm. 12: 2533-2540. DOI: 10.1039/C001355B  1
2009 Martins DM, Spanswick CK, Middlemiss DS, Abbas N, Pulham CR, Morrison CA. A new polymorph of N,N'-dimethylurea characterized by X-ray diffraction and first-principles lattice dynamics calculations. The Journal of Physical Chemistry. A. 113: 5998-6003. PMID 19402610 DOI: 10.1021/Jp900141Q  1
2009 Millar DI, Oswald ID, Francis DJ, Marshall WG, Pulham CR, Cumming AS. The crystal structure of beta-RDX-an elusive form of an explosive revealed. Chemical Communications (Cambridge, England). 562-4. PMID 19283291 DOI: 10.1039/B817966B  1
2009 Martins DM, Middlemiss DS, Pulham CR, Wilson CC, Weller MT, Henry PF, Shankland N, Shankland K, Marshall WG, Ibberson RM, Knight K, Moggach S, Brunelli M, Morrison CA. Temperature- and pressure-induced proton transfer in the 1:1 adduct formed between squaric acid and 4,4'-bipyridine. Journal of the American Chemical Society. 131: 3884-93. PMID 19253941 DOI: 10.1021/Ja8082973  1
2008 Oswald ID, Hamilton A, Hall C, Marshall WG, Prior TJ, Pulham CR. In situ characterization of elusive salt hydrates. The crystal structures of the heptahydrate and octahydrate of sodium sulfate. Journal of the American Chemical Society. 130: 17795-800. PMID 19053442 DOI: 10.1021/Ja805429M  1
2008 Mínguez Espallargas G, Brammer L, Allan DR, Pulham CR, Robertson N, Warren JE. Noncovalent interactions under extreme conditions: high-pressure and low-temperature diffraction studies of the isostructural metal-organic networks (4-chloropyridinium)2[CoX4] (X = Cl, Br). Journal of the American Chemical Society. 130: 9058-71. PMID 18564841 DOI: 10.1021/Ja8010868  1
2008 Maley IJ, Brown DH, Ibberson RM, Pulham CR. Solid-state structures of the covalent hydrides germane and stannane. Acta Crystallographica. Section B, Structural Science. 64: 312-7. PMID 18490821 DOI: 10.1107/S0108768108010379  1
2008 Santini A, Pulham CR, Rajab A, Ibbetson R. The effect of a 10% carbamide peroxide bleaching agent on the phosphate concentration of tooth enamel assessed by Raman spectroscopy. Dental Traumatology : Official Publication of International Association For Dental Traumatology. 24: 220-3. PMID 18352928 DOI: 10.1111/J.1600-9657.2007.00502.X  0.01
2008 Zhang W, Pulham CR, Mount AR, Brockie N, Lewin R. Thermodynamic calculation and reference electrode calibration for high temperature molten salts Energy Materials: Materials Science and Engineering For Energy Systems. 3: 132-136. DOI: 10.1179/174892408X394254  1
2008 Pulham CR, Oswald IDH, Abbas N, Fabbiani FPA, Lennie AR, Warren JE. High-pressure studies of pharmaceutical compounds Acta Crystallographica Section A. 64. DOI: 10.1107/S0108767308098322  1
2008 Oswald IDH, Pulham CR. Co-crystallisation at high pressure—an additional tool for the preparation and study of co-crystals Crystengcomm. 10: 1114-1116. DOI: 10.1039/B805591B  1
2008 Davidson AJ, Oswald IDH, Francis DJ, Lennie AR, Marshall WG, Millar DIA, Pulham CR, Warren JE, Cumming AS. Explosives under pressure - The crystal structure of γ-RDX as determined by high-pressure X-ray and neutron diffraction Crystengcomm. 10: 162-165. DOI: 10.1039/B715677B  1
2008 Fabbiani FPA, Allan DR, Dawson A, Francis DJ, Marshall WG, Pulham CR. A high-pressure form of sulfuric acid monohydrate as determined by X-ray and neutron diffraction Inorganica Chimica Acta. 361: 487-494. DOI: 10.1016/J.Ica.2007.05.006  1
2007 Ledru J, Imrie CT, Pulham CR, Céolin R, Hutchinson JM. High pressure differential scanning calorimetry investigations on the pressure dependence of the melting of paracetamol polymorphs I and II Journal of Pharmaceutical Sciences. 96: 2784-2794. PMID 17542017 DOI: 10.1002/Jps.20903  1
2007 Walker M, Morrison CA, Allan DR, Pulham CR, Marshall WG. A new high pressure phase of sodium formate dihydrate; an experimental and computational study. Dalton Transactions (Cambridge, England : 2003). 2014-9. PMID 17502934 DOI: 10.1039/B613444K  1
2007 Allan D, Marshall WG, Pulham C. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) American Mineralogist. 92: 1018-1025. DOI: 10.2138/Am.2007.2336  1
2007 Fabbiani FPA, Allan DR, David WIF, Davidson AJ, Lennie AR, Parsons S, Pulham CR, Warren JE. High-pressure studies of pharmaceuticals: An exploration of the behavior of piracetam Crystal Growth and Design. 7: 1115-1124. DOI: 10.1021/Cg0607710  1
2007 Pulham CR. Is engaging with the public optional Materials Today. 10: 72. DOI: 10.1016/S1369-7021(07)70332-2  0.01
2006 Fabbiani FP, Pulham CR. High-pressure studies of pharmaceutical compounds and energetic materials. Chemical Society Reviews. 35: 932-42. PMID 17003899 DOI: 10.1039/b517780b  1
2006 Moggach SA, Allan DR, Clark SJ, Gutmann MJ, Parsons S, Pulham CR, Sawyer L. High-pressure polymorphism in L-cysteine: the crystal structures of L-cysteine-III and L-cysteine-IV. Acta Crystallographica. Section B, Structural Science. 62: 296-309. PMID 16552164 DOI: 10.1107/S0108768105038802  1
2006 Walker M, Pulham CR, Morrison CA, Allan DR, Marshall WG. Nitric acid dihydrate at ambient and high pressure : An experimental and computational study Physical Review B. 73: 224110. DOI: 10.1103/Physrevb.73.224110  1
2005 David WI, Shankland K, Pulham CR, Blagden N, Davey RJ, Song M. Polymorphism in benzamide. Angewandte Chemie (International Ed. in English). 44: 7032-5. PMID 16222650 DOI: 10.1002/Anie.200501146  1
2005 Parkin A, Spanswick CK, Pulham CR, Wilson CC. 2-Iodo­aniline at 100 K Acta Crystallographica Section E-Structure Reports Online. 61. DOI: 10.1107/S1600536805007038  1
2005 Martins D, Morrison CA, Pulham CR, Wilson CC. Combined experimental and theoretical studies of solid state proton migration Acta Crystallographica Section A. 61: 165-165. DOI: 10.1107/S0108767305093001  1
2005 Spanswick CK, Parkin A, Pulham CR, Wilson CC. Proton migration in hydrogen bonded donor-acceptor complexes Acta Crystallographica Section A. 61: 339-339. DOI: 10.1107/S0108767305085570  1
2005 Davidson AJ, Allan DR, Fabbiani FPA, Francis DJ, Marshall WG, Pulham CR, Warren JE. Isostructural transformation and polymorphism of thiourea dioxide at high pressure Acta Crystallographica Section A. 61: 462-463. DOI: 10.1107/S0108767305080736  1
2004 Parkin A, Johnstone SF, Mount AR, Parsons S, Pulham CR, Sanders D. A cell for the in situ study of electrocrystallization Journal of Applied Crystallography. 37: 312-318. DOI: 10.1107/S0021889803029625  1
2003 Fabbiani FP, Allan DR, Dawson A, David WI, McGregor PA, Oswald ID, Parsons S, Pulham CR. Pressure-induced formation of a solvate of paracetamol. Chemical Communications (Cambridge, England). 3004-5. PMID 14703829 DOI: 10.1039/B310394C  1
2003 Pardoe JA, Norman NC, Timms PL, Parsons S, Mackie I, Pulham CR, Rankin DW. The surprising structures of B8F12 and B10F12. Angewandte Chemie (International Ed. in English). 42: 571-3. PMID 12569493 DOI: 10.1002/Anie.200390164  1
2002 Oswald ID, Allan DR, McGregor PA, Motherwell WD, Parsons S, Pulham CR. The formation of paracetamol (acetaminophen) adducts with hydrogen-bond acceptors. Acta Crystallographica. Section B, Structural Science. 58: 1057-66. PMID 12456987 DOI: 10.1107/S0108768102015987  1
2001 Johnsen E, Downs AJ, Goode MJ, Greene TM, Himmel HJ, Müller M, Parsons S, Pulham CR. Some chemical properties of monochlorogallane: decomposition to gallium(I) trichlorogallate(III), Ga(+)[GaCl3H](-), and other reactions. Inorganic Chemistry. 40: 4755-61. PMID 11511226 DOI: 10.1021/Ic010128X  1
2001 Downs AJ, Greene TM, Johnsen E, Brain PT, Morrison CA, Parsons S, Pulham CR, Rankin DW, Aarset K, Mills IM, Page EM, Rice DA. Preparation and properties of gallaborane, GaBH(6): structure of the gaseous molecule H(2)Ga(mu-H)(2)BH(2) as determined by vibrational, electron diffraction, and ab initio studies, and structure of the crystalline solid at 110 K as determined by X-ray diffraction. Inorganic Chemistry. 40: 3484-97. PMID 11421696 DOI: 10.1021/Ic001338X  1
2001 Griffiths LE, Lee MR, Mount AR, Kondoh H, Ohta T, Pulham CR. Low temperature electrochemical synthesis of titanium nitride Chemical Communications. 579-580. DOI: 10.1039/B100713K  1
2001 Konietzny S, Fleischer H, Parsons S, Pulham CR. Structural characterisation of dimethylgallium tetrahydroborate and its adducts with diethyl ether and tetrahydrofuran Journal of the Chemical Society-Dalton Transactions. 304-308. DOI: 10.1039/B007026M  1
2000 Johnsen E, Downs AJ, Greene TM, Souter PF, Aarset K, Page EM, Rice DA, Richardson AN, Brain PT, Rankin DW, Pulham CR. Monochlorogallane: physical properties and structure of the gaseous molecule H2Ga(mu-Cl)2GaH2 as determined by vibrational, electron diffraction, and ab initio studies. Inorganic Chemistry. 39: 719-27. PMID 11272566 DOI: 10.1021/Ic9908975  1
2000 Downs AJ, Greene TM, Collin aSE, Whitehurst LA, Brain PT, Morrison CA, Pulham CR, Smart aBA, Rankin DWH, and AK, Barron AR. Dimethylalane, [Me2AlH]n, in the Vapor Phase and in Hydrocarbon Solution: Gas-Phase Electron Diffraction, Spectroscopic, Colligative, and ab Initio Studies Organometallics. 19: 527-538. DOI: 10.1021/Om990811F  1
1999 Hensen K, Lemke A, Stumpf T, Bolte M, Fleischer H, Pulham CR, Gould RO, Harris S. Synthesis and Structural Characterization of (1,4-Dihydropyrid-1-yl)aluminum Complexes. Inorganic Chemistry. 38: 4700-4704. PMID 11671194 DOI: 10.1021/Ic9905695  1
1999 Allan DR, Clark SJ, Ibberson RM, Parsons S, Pulham CR, Sawyer L. The influence of pressure and temperature on the crystal structure of acetone Chemical Communications. 751-752. DOI: 10.1039/A900558G  1
1998 Mitzel NW, Brown DH, Parsons S, Brain PT, Pulham CR, Rankin DWH. Differences Between Gas-Phase and Solid-State Molecular Structures of the Simplest Phosphonium Ylide, Me P=CH. Angewandte Chemie (International Ed. in English). 37: 1670-1672. PMID 29711513 DOI: 10.1002/(Sici)1521-3773(19980703)37:12<1670::Aid-Anie1670>3.0.Co;2-S  1
1998 Morrison CA, Smart BA, Brain PT, Pulham CR, Rankin DWH, Downs AJ. Molecular structures of tetraborane(10) derivatives: ab initio calculations for H2MB3H8 (M = B, Al, Ga or In) and gas-phase electron diffraction study of H2GaB3H8 Journal of the Chemical Society-Dalton Transactions. 2147-2154. DOI: 10.1039/A801553H  1
1998 Fleischer H, McKean DC, Pulham CR, Bühl M. Bis(chloromethylsilyl)amine and bis(chloromethylsilyl)methylamine; preparation, reactivity and spectroscopic studies of their stereoisomers and conformers‡ Journal of the Chemical Society-Dalton Transactions. 585-592. DOI: 10.1039/A708220G  1
1998 Greene TM, Downs AJ, Pulham CR, Haaland A, Verne HP, Volden HV, Timofeeva TV. Molecular structures of pentamethylarsenic(V) and trimethyldichloroarsenic(V) by gas electron diffraction and ab initio calculations: Molecular mechanics calculations on pentamethylarsenic(V), pentaphenylarsenic(V), and related compounds Organometallics. 17: 5287-5293. DOI: 10.1021/Om980520R  1
1998 Aldridge S, Downs AJ, Hofmann M, Pulham CR, Von Ragué Schleyer P. Methylzinc tetrahydroborate: Investigation of the vapour phase by spectroscopic and quantum chemical techniques Journal of Molecular Structure. 444: 29-46. DOI: 10.1016/S0022-2860(97)00314-1  1
1997 Smart BA, Griffiths LE, Pulham CR, Robertson HE, Mitzel NW, Rankin DWH. Molecular structure of tin( II ) acetate as determined in the gas phase by electron diffraction and ab initio calculations Journal of the Chemical Society-Dalton Transactions. 1565-1570. DOI: 10.1039/A608356K  1
1997 Aldridge S, Blake AJ, Downs AJ, Gould RO, Parsons S, Pulham CR. Some tetrahydroborate derivatives of aluminium: crystal structures ofdimethylaluminium tetrahydroborate and the α and β phases ofaluminium tris(tetrahydroborate) at low temperature Journal of the Chemical Society-Dalton Transactions. 1007-1012. DOI: 10.1039/A607843E  1
1997 Mawhorter RJ, Cave RJ, Pulham CR, Biermann S, Hoeft J, Törring T. A harmonic potential function for lithium sodium difluoride, LiNaF2 Journal of Molecular Structure. 415-422. DOI: 10.1016/S0022-2860(97)00017-3  0.01
1996 Downs AJ, Greene TM, McGrady GS, Townson N, Brain PT, Pulham CR, Rankin DW, Robertson HE, Smart BA, Alberts IL. Molecular Structures of Methyldifluoroarsine, CH(3)AsF(2), and Dimethylfluoroarsine, (CH(3))(2)AsF, in the Gas Phase As Determined by Electron Diffraction and ab InitioCalculations. Inorganic Chemistry. 35: 6952-6958. PMID 11666872 DOI: 10.1021/Ic960732L  1
1996 Aldridge S, Blake AJ, Downs AJ, Parsons S, Pulham CR. Methylzinc tetrahydroborate: physical and chemical properties and crystal structure at low temperature Journal of the Chemical Society-Dalton Transactions. 853-859. DOI: 10.1039/Dt9960000853  1
1996 Haaland A, Verne HP, Volden HV, Pulham CR. The molecular structure of trimethyltantalum dichloride, (CH3)3TaCl2, as determined by gas electron diffraction Journal of Molecular Structure. 376: 151-155. DOI: 10.1016/0022-2860(95)09111-4  1
1996 Fischer RA, Miehr A, Herdtweck E, Mattner MR, Ambacher O, Metzger T, Born E, Weinkauf S, Pulham CR, Parsons S. Triazidogallium and derivatives: New precursors to thin films and nanoparticles of GaN Angewandte Chemie - International Edition in English. 35: 1353-1358. DOI: 10.1002/Chem.19960021104  1
1995 Downs AJ, Greene TM, Harman LA, Souter PF, Brain PT, Pulham CR, Rankin DWH, Robertson HE, Hofmann M, Schleyer PvR. Hydridogallium Bis(tetrahydroborate) in the Gas Phase: Vibrational Properties and Structure Determined by Electron Diffraction and ab Initio and Density Functional Theory Computations Inorganic Chemistry. 34: 1799-1809. DOI: 10.1021/Ic00111A030  1
1995 Pulham CR, Downs AJ, Goode MJ, Greene TM, Mills IM. Erratum to “The vibrational spectra of natural and perdeuterated monochlorogallane, H2Ga(μ-Cl)2GaH2, and an empirical harmonic potential function” [Spectrochim. Acta Part A, 51 (1995) 769–777] Spectrochimica Acta Part a: Molecular and Biomolecular Spectroscopy. 51: 1455. DOI: 10.1016/0584-8539(95)01503-5  1
1995 Pulham CR, Downs AJ, Goode MJ, Mills IM. The vibrational spectra of natural and perdeuterated monochlorogallane, H2Ga(μ-Cl)2GaH2, and an empirical harmonic potential function Spectrochimica Acta Part a: Molecular and Biomolecular Spectroscopy. 51: 769-777. DOI: 10.1016/0584-8539(94)01288-R  1
1995 Downs AJ, Harman LA, Thomas PDP, Pulham CR. Hydridogallium bis(tetrahydroborate), HGa(BH4)2: Synthesis and properties Polyhedron. 14: 935-945. DOI: 10.1016/0277-5387(94)00309-3  1
1994 Downs AJ, Pulham CR. The hydrides of aluminium, gallium, indium, and thallium: a re-evaluation Chemical Society Reviews. 23: 175-184. DOI: 10.1039/Cs9942300175  1
1994 Downs AJ, Pulham CR. The Hunting of the Gallium Hydrides Advances in Inorganic Chemistry. 41: 171-232. DOI: 10.1016/S0898-8838(08)60172-5  1
1993 Kurth FA, Eberlein RA, Schnöckel H, Downs AJ, Pulham CR. Molecular aluminium trihydride, AlH3: generation in a solid noble gas matrix and characterisation by its infrared spectrum and Ab initio calculations Journal of the Chemical Society, Chemical Communications. 1302-1304. DOI: 10.1039/C39930001302  1
1992 Pulham CR, Downs AJ, Rankin DWH, Robertson HE. 2-Galla-arachno-tetraborane(10), H2GaB3H8: synthesis, properties and structure of the gaseous molecule as determined by electron diffraction Journal of the Chemical Society-Dalton Transactions. 1509-1520. DOI: 10.1039/Dt9920001509  1
1992 Downs AJ, Duckworth D, Machell JC, Pulham CR. The spectroscopic properties and X-ray crystal structure of a discrete molecular alane, dimethylamidoalane, [Me2NAlH2]3 Polyhedron. 11: 1295-1304. DOI: 10.1016/S0277-5387(00)83358-6  1
1992 Haaland A, Hammel A, Rypdal K, Verne HP, Volden HV, Pulham C. The Structures of Pentamethyltantalum and ‐Antimony: One Square Pyramid and One Trigonal Bipyramid Angewandte Chemie. 31: 1464-1467. DOI: 10.1002/Anie.199214641  1
1992 Pulham C, Haaland A, Hammel A, Rypdal K, Verne HP, Volden HV. Die Strukturen von Pentamethyltantal und Pentamethylantimon: eine quadratische Pyramide bzw. eine trigonale Bipyramide Angewandte Chemie. 104: 1534-1537. DOI: 10.1002/Ange.19921041130  1
1991 Pulham CR, Downs AJ, Goode MJ, Rankin DWH, Robertson HE. Gallane: synthesis, physical and chemical properties, and structure of the gaseous molecule Ga2H6 as determined by electron diffraction Journal of the American Chemical Society. 113: 5149-5162. DOI: 10.1021/Ja00014A003  1
1990 Pulham CR, Downs AJ, Rankin DWH, Robertson HE. Arachno-2-gallatetraborane(10), H2GaB3H8: synthesis, properties and structure of the gaseous molecule as determined by electron diffraction Journal of the Chemical Society, Chemical Communications. 1520-1521. DOI: 10.1039/C39900001520  1
1990 Pulham CR, Brain PT, Downs AJ, Rankin DWH, Robertson HE. Gallaborane, H2Ga(µ-H)2BH2: synthesis, properties, and structure of the gaseous molecule as determined by electron diffraction Journal of the Chemical Society, Chemical Communications. 177-178. DOI: 10.1039/C39900000177  1
1989 Downs AJ, Goode MJ, Pulham CR. Gallane at last! Synthesis and properties of binary gallium hydride Journal of the American Chemical Society. 111: 1936-1937. DOI: 10.1021/Ja00187A090  1
1988 Goode MJ, Downs AJ, Pulham CR, Rankin DWH, Robertson HE. Monochlorogallane: synthesis, properties, and structure of the dimer H2Ga(µ-Cl)2GaH2 in the gas phase as determined by electron diffraction Journal of the Chemical Society, Chemical Communications. 768-769. DOI: 10.1039/C39880000768  1
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