Year |
Citation |
Score |
2023 |
Atceken N, Hemingway J, Bull CL, Liu X, Michalchuk AAL, Konar S, Morrison CA, Pulham CR. High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1-pyrazole. Physical Chemistry Chemical Physics : Pccp. PMID 37986575 DOI: 10.1039/d3cp04526a |
0.321 |
|
2023 |
Warren LR, Rowell A, McMaster P, Pulham CR, Morrison CA. Accounting for super-, plateau- and mesa-rate burning by lead and copper-based ballistic modifiers in double-base propellants: a computational study. Physical Chemistry Chemical Physics : Pccp. PMID 37646274 DOI: 10.1039/d3cp03197g |
0.419 |
|
2023 |
Christopher IL, Pulham CR, Michalchuk AAL, Morrison CA. Is the impact sensitivity of RDX polymorph dependent? The Journal of Chemical Physics. 158: 124115. PMID 37003752 DOI: 10.1063/5.0145259 |
0.498 |
|
2021 |
Michalchuk AAL, Rudić S, Pulham CR, Morrison CA. Predicting the impact sensitivity of a polymorphic high explosive: the curious case of FOX-7. Chemical Communications (Cambridge, England). 57: 11213-11216. PMID 34622890 DOI: 10.1039/d1cc03906g |
0.461 |
|
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 |
0.525 |
|
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 |
0.618 |
|
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 |
0.5 |
|
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 |
0.405 |
|
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 |
0.349 |
|
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 |
0.372 |
|
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 |
0.413 |
|
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 |
0.364 |
|
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 |
0.544 |
|
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 |
0.371 |
|
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 |
0.381 |
|
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 |
0.605 |
|
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 |
0.35 |
|
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 |
0.537 |
|
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 |
0.321 |
|
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 |
0.341 |
|
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 |
0.384 |
|
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 |
0.543 |
|
2017 |
Campbell R, Konar S, Hunter S, Pulham C, Portius P. Labile Low-Valent Tin Azides: Syntheses, Structural Characterization, and Thermal Properties. Inorganic Chemistry. PMID 29244498 DOI: 10.1021/Acs.Inorgchem.7B02621 |
0.387 |
|
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 |
0.568 |
|
2017 |
Abbas N, Oswald IDH, Pulham CR. Accessing Mefenamic Acid Form II through High-Pressure Recrystallisation. Pharmaceutics. 9. PMID 28509850 DOI: 10.3390/Pharmaceutics9020016 |
0.422 |
|
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 |
0.489 |
|
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 |
0.403 |
|
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 |
0.604 |
|
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 |
0.338 |
|
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 |
0.348 |
|
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 |
0.613 |
|
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 |
0.337 |
|
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 |
0.394 |
|
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 |
0.615 |
|
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 |
0.424 |
|
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 |
0.488 |
|
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 |
0.431 |
|
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 |
0.325 |
|
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 |
0.376 |
|
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 |
0.531 |
|
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 |
0.697 |
|
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 |
0.343 |
|
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 |
0.388 |
|
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 |
0.625 |
|
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 |
0.747 |
|
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 |
0.564 |
|
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 |
0.752 |
|
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 |
0.42 |
|
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 |
0.458 |
|
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 |
0.346 |
|
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 |
0.605 |
|
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 |
0.719 |
|
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 |
0.605 |
|
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 |
0.723 |
|
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 |
0.425 |
|
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 |
0.413 |
|
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 |
0.321 |
|
2008 |
Oswald I, Pulham C. High-pressure structural studies of pharmaceutical materials Acta Crystallographica Section a Foundations of Crystallography. 64: C613-C614. DOI: 10.1107/S0108767308080264 |
0.707 |
|
2008 |
Ibberson RM, Marshall WG, Budd LE, Parsons S, Pulham CR, Spanswick CK. Alloxan—a new low-temperature phase determined by neutron powder diffraction Crystengcomm. 10: 465. DOI: 10.1039/B716960D |
0.386 |
|
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 |
0.445 |
|
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 |
0.437 |
|
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 |
0.39 |
|
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 |
0.647 |
|
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 |
0.456 |
|
2007 |
Pulham CR, Davidson AJ, Oswald IDH, Millar DIA, Fabbiani FPA, Francis DJ, Marshall WG, Cumming AS, Allan DR, Lennie AR, Prior TJ. High-pressure structural studies of energetic compounds Acta Crystallographica Section a Foundations of Crystallography. 63: s44-s45. DOI: 10.1107/S010876730709900X |
0.37 |
|
2007 |
Abbas N, Oswald IDH, Lennie A, Pulham CR, Prior TJ. Exploring polymorphism and solvate formation using high pressure Acta Crystallographica Section a Foundations of Crystallography. 63: s213-s213. DOI: 10.1107/S0108767307095165 |
0.34 |
|
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 |
0.43 |
|
2006 |
Fabbiani FP, Allan DR, Parsons S, Pulham CR. Exploration of the high-pressure behaviour of polycyclic aromatic hydrocarbons: naphthalene, phenanthrene and pyrene. Acta Crystallographica. Section B, Structural Science. 62: 826-42. PMID 16983164 DOI: 10.1107/S0108768106026814 |
0.431 |
|
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 |
0.588 |
|
2006 |
Davie ME, Foerster T, Parsons S, Pulham C, Rankin DW, Smart BA. The crystal structure of tetrakis(dimethylamino)titanium(IV) Polyhedron. 25: 923-929. DOI: 10.1016/J.Poly.2005.10.019 |
0.41 |
|
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 |
0.386 |
|
2005 |
McGregor PA, Allan DR, Parsons S, Pulham CR. The low-temperature and high-pressure crystal structures of cyclobutanol (C4H7OH). Acta Crystallographica. Section B, Structural Science. 61: 449-54. PMID 16041095 DOI: 10.1107/S0108768105019191 |
0.47 |
|
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 |
0.358 |
|
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 |
0.504 |
|
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 |
0.343 |
|
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 |
0.313 |
|
2005 |
Fabbiani FPA, Pulham CR, Parsons S, Allan D, Warren JE. Probing polymorphism with high pressure Acta Crystallographica Section a Foundations of Crystallography. 61: c463-c464. DOI: 10.1107/S0108767305080694 |
0.323 |
|
2005 |
Fabbiani FPA, Allan DR, Parsons S, Pulham CR. An exploration of the polymorphism of piracetam using high pressure Crystengcomm. 7: 179. DOI: 10.1039/B418976K |
0.438 |
|
2005 |
Blagden N, Davey R, Dent G, Song M, David WIF, Pulham CR, Shankland K. Woehler and Liebig Revisited: A Small Molecule Reveals Its SecretsThe Crystal Structure of the Unstable Polymorph of Benzamide Solved after 173 Years Crystal Growth & Design. 5: 2218-2224. DOI: 10.1021/Cg050187B |
0.39 |
|
2005 |
Dawson A, Allan DR, Belmonte SA, Clark SJ, David WIF, McGregor PA, Parsons S, Pulham CR, Sawyer L. Effect of High Pressure on the Crystal Structures of Polymorphs of Glycine Crystal Growth & Design. 5: 1415-1427. DOI: 10.1021/Cg049716M |
0.394 |
|
2005 |
Fabbiani FP, Allan DR, Marshall WG, Parsons S, Pulham CR, Smith RI. High-pressure recrystallisation—a route to new polymorphs and solvates of acetamide and parabanic acid Journal of Crystal Growth. 275: 185-192. DOI: 10.1016/J.Jcrysgro.2004.10.083 |
0.416 |
|
2004 |
Fabbiani FPA, Allan DR, Parsons S, Pulham CR. High-pressure recrystallisation - a route to new polymorphs and solvates of small molecules Acta Crystallographica Section a Foundations of Crystallography. 60: s72-s72. DOI: 10.1107/S0108767304098587 |
0.349 |
|
2004 |
Oswald ID, Motherwell WS, Parsons S, Pidcock E, Pulham CR. Rationalisation of Co-Crystal Formation Through Knowledge-Mining Crystallography Reviews. 10: 57-66. DOI: 10.1080/08893110410001664855 |
0.719 |
|
2004 |
Fabbiani FPA, Allan DR, David WIF, Moggach SA, Parsons S, Pulham CR. High-pressure recrystallisation—a route to new polymorphs and solvates Crystengcomm. 6: 504-511. DOI: 10.1039/B406631F |
0.398 |
|
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 |
0.732 |
|
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 |
0.709 |
|
2002 |
McGregor PA, Allan DR, Parsons S, Pulham CR. Preparation and crystal structure of a trihydrate of paracetamol. Journal of Pharmaceutical Sciences. 91: 1308-11. PMID 11977106 DOI: 10.1002/Jps.10131 |
0.359 |
|
2002 |
Fleischer H, Parsons S, Pulham CR. Tetramethyllead(IV) at 150 K Acta Crystallographica Section E Structure Reports Online. 59: m11-m13. DOI: 10.1107/S1600536802022201 |
0.348 |
|
2002 |
Parkin A, Parsons S, Pulham CR. Paracetamol monohydrate at 150 K Acta Crystallographica Section E Structure Reports Online. 58: o1345-o1347. DOI: 10.1107/S1600536802019840 |
0.322 |
|
2002 |
Dawson A, Parkin A, Parsons S, Pulham CR, Young ALC. Titanium(IV) chloride at 150 K Acta Crystallographica Section E Structure Reports Online. 58: i95-i97. DOI: 10.1107/S1600536802016665 |
0.334 |
|
2002 |
Maley IJ, Parsons S, Pulham CR. Lead(IV) chloride at 150 K Acta Crystallographica Section E Structure Reports Online. 58: i79-i81. DOI: 10.1107/S1600536802015064 |
0.351 |
|
2002 |
Allan DR, McGregor PA, McLachlan LJ, Parsons S, Pulham CR. Treatment of `twinning' in isopropylcyclohexane Acta Crystallographica Section E Structure Reports Online. 58: o652-o655. DOI: 10.1107/S1600536802007274 |
0.302 |
|
2002 |
Dawson A, Parsons S, Pulham CR. The twinned crystal structure of V(NEt2)4 Acta Crystallographica Section a Foundations of Crystallography. 58: c359-c359. DOI: 10.1107/S0108767302099336 |
0.336 |
|
2002 |
McGregor PA, Allan DR, Parsons S, Dawson A, Pulham CR, Clark SJ. High-pressure crystal structures of hydrogen bonded small molecules Acta Crystallographica Section a Foundations of Crystallography. 58: c60-c60. DOI: 10.1107/S0108767302087500 |
0.417 |
|
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 |
0.554 |
|
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 |
0.687 |
|
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 |
0.434 |
|
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 |
0.609 |
|
2000 |
McGregor PA, Allan DR, Francis DJ, Marshall WG, Parsons S, Pulham CR. Under Pressure: Hydroxylamine Acta Crystallographica Section a Foundations of Crystallography. 56: s214-s214. DOI: 10.1107/S0108767300024697 |
0.326 |
|
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 |
0.702 |
|
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 |
0.336 |
|
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 |
0.414 |
|
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 |
0.366 |
|
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 |
0.662 |
|
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 |
0.342 |
|
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 |
0.581 |
|
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 |
0.67 |
|
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 |
0.362 |
|
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 |
0.686 |
|
1997 |
Downs AJ, Parsons S, Pulham CR, Souter PF. Helical, Polymeric Chains in Crystalline Gallaborane[GaBH6]n at 110 K Angewandte Chemie International Edition in English. 36: 890-891. DOI: 10.1002/Anie.199708901 |
0.506 |
|
1997 |
Downs AJ, Parsons S, Pulham CR, Souter PF. Helicale, polymere Ketten im kristallinen Gallaboran [GaBH6]n bei 110 K Angewandte Chemie. 109: 910-911. DOI: 10.1002/Ange.19971090826 |
0.487 |
|
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 |
0.524 |
|
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 |
0.685 |
|
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 |
0.35 |
|
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 |
0.572 |
|
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 |
0.504 |
|
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 |
0.536 |
|
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 |
0.59 |
|
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 |
0.567 |
|
1994 |
Blake AJ, Pulham CR, Greene TM, Downs AJ, Haaland A, Verne HP, Volden HV, Marsden CJ, Smart BA. Structure of Tetramethyltellurium(IV) Determined Experimentally in the Solid and Gas Phases and by ab Initio Calculations Journal of the American Chemical Society. 116: 6043-6044. DOI: 10.1021/Ja00092A095 |
0.571 |
|
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 |
0.551 |
|
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 |
0.558 |
|
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 |
0.589 |
|
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 |
0.55 |
|
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 |
0.322 |
|
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 |
0.532 |
|
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 |
0.582 |
|
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 |
0.585 |
|
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 |
0.44 |
|
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 |
0.616 |
|
Show low-probability matches. |