1 |
Molecular-Structure of Trifluorophosphine Tetraborane(8), B4H8Pf3, as Determined in the Gas-Phase by Electron-Diffraction and Ab-Initio Computations Brain PT, Rankin DW, Robertson HE, Fox MA, Greatrex R, Nikrahi A, Buhl M Inorganic Chemistry, 36(6), 1048, 1997 |
2 |
Beta-Donor Bonds in Sion Units - An Inherent Structure-Determining Property Leading to (4+4)-Coordination in Tetrakis-(N,N-Dimethylhydroxylamido)Silane Mitzel NW, Blake AJ, Rankin DW Journal of the American Chemical Society, 119(18), 4143, 1997 |
3 |
1-Phenyl-1,2-Dicarba-Closo-Dodecaborane, 1-pH-1,2-Closo-C2B10H11 - Synthesis, Characterization, and Structure as Determined in the Gas-Phase by Electron-Diffraction, in the Crystalline Phase at 199 K by X-Ray-Diffraction, and by Ab-Initio Computations Brain PT, Cowie J, Donohoe DJ, Hnyk D, Rankin DW, Reed D, Reid BD, Robertson HE, Welch AJ, Hofmann M, Schleyer PV Inorganic Chemistry, 35(6), 1701, 1996 |
4 |
Molecular-Structures of Methyldifluoroarsine, Ch3Asf2, and Dimethylfluoroarsine, (CH3)(2)Asf, in the Gas-Phase as Determined by Electron-Diffraction and Ab-Initio Calculations Downs AJ, Greene TM, Mcgrady GS, Townson N, Brain PT, Pulham CR, Rankin DW, Robertson HE, Smart BA, Alberts IL Inorganic Chemistry, 35(24), 6952, 1996 |
5 |
On the Molecular-Structure of 7,8-Dicarba-10-Thia-Nido-Undecaborane(10), the First Gaseous 11-Vertex Nido Heteroborane Studied by the Combined Electron-Diffraction and Ab-Initio Approach - The NMR Consequence of the Molecular-Geometry Hnyk D, Hofmann M, Vonragueschleyer P, Buhl M, Rankin DW Journal of Physical Chemistry, 100(9), 3435, 1996 |
6 |
Conformational-Analysis of 1,4-Disilabutane and 1,5-Disilapentane by Combined Application of Gas-Phase Electron-Diffraction and Ab-Initio Calculations and the Crystal-Structure of 1,5-Disilapentane at Low-Temperatures Mitzel NW, Smart BA, Blake AJ, Robertson HE, Rankin DW Journal of Physical Chemistry, 100(22), 9339, 1996 |
7 |
Structure-Analysis Restrained by Ab-Initio Calculations - The Molecular-Structure of 2,5-Dichloropyrimidine in Gaseous and Crystalline Phases Blake AJ, Brain PT, Mcnab H, Miller J, Morrison CA, Parsons S, Rankin DW, Robertson HE, Smart BA Journal of Physical Chemistry, 100(30), 12280, 1996 |
8 |
Perfluorocyclopropene - Experimental and Theoretical-Studies of Its Structure in Gaseous, Solution, and Crystalline Phases Abdo BT, Alberts IL, Attfield CJ, Banks RE, Blake AJ, Brain PT, Cox AP, Pulham CR, Rankin DW, Robertson HE, Murtagh V, Heppeler A, Morrison C Journal of the American Chemical Society, 118(1), 209, 1996 |
9 |
The Pyramidal Si2N-O Skeleton of O-Methyl-N,N-Disilylhydroxylamine - An Inherent Phenomenon as Confirmed by Structural Studies in Different Phases Mitzel NW, Breuning E, Blake AJ, Robertson HE, Smart BA, Rankin DW Journal of the American Chemical Society, 118(11), 2664, 1996 |
10 |
Hydridogallium bis(Tetrahydroborate) in the Gas-Phase - Vibrational Properties and Structure Determined by Electron-Diffraction and Ab-Initio and Density-Functional Theory Computations Downs AJ, Greene TM, Harman LA, Souter PF, Brain PT, Pulham CR, Rankin DW, Robertson HE, Hofmann M, Schleyer PV Inorganic Chemistry, 34(7), 1799, 1995 |