Conformational control by halogen substitution and by crystallisation: a study of the molecular structures of CH(SiMe2H)3 and CH(SiMe2Br)3 by gas-phase electron diffraction, and ab initio molecular orbital calculations †

2000 ◽  
pp. 4312-4322 ◽  
Author(s):  
Carole A. Morrison ◽  
David W. H. Rankin ◽  
Heather E. Robertson ◽  
Colin Eaborn ◽  
Adam Farook ◽  
...  
Keyword(s):  
Electron Diffraction ◽  
Ab Initio ◽  
Gas Phase ◽  
Molecular Orbital ◽  
Molecular Structures ◽  
Molecular Orbital Calculations ◽  
Conformational Control ◽  
Gas Phase Electron Diffraction

Molecular structure of phenylsilane: a study by gas-phase electron diffraction and ab initio molecular orbital calculations

1998 ◽  
Vol 560 (1-2) ◽  
pp. 183-190 ◽  
Author(s):  
Gustavo Portalone ◽  
Fabio Ramondo ◽  
Aldo Domenicano ◽  
István Hargittai
Keyword(s):  
Molecular Structure ◽  
Electron Diffraction ◽  
Ab Initio ◽  
Gas Phase ◽  
Molecular Orbital ◽  
Molecular Orbital Calculations ◽  
Gas Phase Electron Diffraction

scholarly journals The Molecular Structure of Tetrakis(neopentyl)chromium, Cr(CH2CMe3)4, Determined by Gas-Phase Electron Diffraction. Ab Initio Molecular Orbital Calculations on CrMe4 and CrF4.

1991 ◽  
Vol 45 ◽  
pp. 955-957 ◽  
Author(s):  
Arne Haaland ◽  
Kristin Rypdal ◽  
Hans V. Volden ◽  
Richard A. Andersen ◽  
Rolf Willestofte Berg ◽  
...  
Keyword(s):  
Molecular Structure ◽  
Electron Diffraction ◽  
Ab Initio ◽  
Gas Phase ◽  
Molecular Orbital ◽  
Molecular Orbital Calculations ◽  
Gas Phase Electron Diffraction
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