The Molecular Structure of Hexamethyldigermane Determined by Gas-Phase Electron Diffraction with Theoretical Calculations for (CH3)3M−M(CH3)3Where M = C, Si, and Ge

Kirsten Aarset; Elizabeth M. Page; David A. Rice

doi:10.1021/jp1026042

The Molecular Structure of Hexamethyldigermane Determined by Gas-Phase Electron Diffraction with Theoretical Calculations for (CH3)3M−M(CH3)3Where M = C, Si, and Ge

The Journal of Physical Chemistry A ◽

10.1021/jp1026042 ◽

2010 ◽

Vol 114 (26) ◽

pp. 7187-7190 ◽

Cited By ~ 2

Author(s):

Kirsten Aarset ◽

Elizabeth M. Page ◽

David A. Rice

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Gas Phase ◽

Theoretical Calculations ◽

Gas Phase Electron Diffraction

Download Full-text

Molecular structure and conformation of trimethylsilylbenzene: A study by gas-phase electron diffraction and theoretical calculations

Journal of Organometallic Chemistry ◽

10.1016/s0022-328x(96)06741-1 ◽

1997 ◽

Vol 536-537 ◽

pp. 309-318 ◽

Cited By ~ 8

Author(s):

Anna Rita Campanelli ◽

Fabio Ramondo ◽

Aldo Domenicano ◽

István Hargittai

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Gas Phase ◽

Theoretical Calculations ◽

Gas Phase Electron Diffraction

Download Full-text

Molecular structure of p-diisocyanobenzene from gas-phase electron diffraction and theoretical calculations and effects of intermolecular interactions in the crystal on the benzene ring geometry

Structural Chemistry ◽

10.1007/s11224-011-9889-6 ◽

2011 ◽

Vol 23 (1) ◽

pp. 287-295 ◽

Cited By ~ 4

Author(s):

Anna Rita Campanelli ◽

Aldo Domenicano ◽

Fabio Ramondo ◽

István Hargittai

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Gas Phase ◽

Benzene Ring ◽

Intermolecular Interactions ◽

Theoretical Calculations ◽

Ring Geometry ◽

Gas Phase Electron Diffraction

Download Full-text

The molecular structure of propylene sulphide (methylthiirane) by gas-phase electron diffraction and theoretical calculations: A molecule used in MOCVD

Journal of Molecular Structure ◽

10.1016/j.molstruc.2011.06.032 ◽

2011 ◽

Vol 1002 (1-3) ◽

pp. 19-23 ◽

Cited By ~ 4

Author(s):

Kirsten Aarset ◽

Elizabeth M. Page ◽

David A. Rice

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Gas Phase ◽

Theoretical Calculations ◽

Gas Phase Electron Diffraction

Download Full-text

Molecular structure and conformation of triphenylsilane from gas-phase electron diffraction and theoretical calculations, and structural variations in H4−n SiPh n molecules (n = 1–4)

Structural Chemistry ◽

10.1007/s11224-010-9720-9 ◽

2011 ◽

Vol 22 (2) ◽

pp. 361-369 ◽

Cited By ~ 8

Author(s):

Anna Rita Campanelli ◽

Aldo Domenicano ◽

Fabio Ramondo ◽

István Hargittai

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Gas Phase ◽

Theoretical Calculations ◽

Structural Variations ◽

Gas Phase Electron Diffraction

Download Full-text

Equilibrium molecular structure of benzamide from gas-phase electron diffraction and theoretical calculations

Structural Chemistry ◽

10.1007/s11224-015-0592-x ◽

2015 ◽

Vol 26 (5-6) ◽

pp. 1473-1479 ◽

Cited By ~ 3

Author(s):

Inna N. Kolesnikova ◽

István Hargittai ◽

Igor F. Shishkov

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Gas Phase ◽

Theoretical Calculations ◽

Equilibrium Molecular Structure ◽

Gas Phase Electron Diffraction

Download Full-text

Molecular Structure of 2,5-Dihydropyrrole (C4NH7), Obtained by Gas-Phase Electron Diffraction and Theoretical Calculations

The Journal of Physical Chemistry A ◽

10.1021/jp0407472 ◽

2005 ◽

Vol 109 (22) ◽

pp. 4961-4965 ◽

Cited By ~ 10

Author(s):

Kirsten Aarset ◽

Elizabeth M. Page ◽

David A. Rice

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Gas Phase ◽

Theoretical Calculations ◽

Gas Phase Electron Diffraction

Download Full-text

Molecular Structure and Conformation of tert-Butylbenzene: A Concerted Study by Gas-Phase Electron Diffraction and Theoretical Calculations

The Journal of Physical Chemistry ◽

10.1021/j100094a011 ◽

1994 ◽

Vol 98 (43) ◽

pp. 11046-11052 ◽

Cited By ~ 10

Author(s):

Anna Rita Campanelli ◽

Fabio Ramondo ◽

Aldo Domenicano ◽

Istvan Hargittai

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Gas Phase ◽

Theoretical Calculations ◽

Gas Phase Electron Diffraction

Download Full-text

Molecular Structure and Conformational Composition of 2-Chloro-1-phenylethanone, ClH2CC(O)Ph, Obtained Using Gas-Phase Electron-Diffraction Data and Results from Theoretical Calculations

The Journal of Physical Chemistry A ◽

10.1021/jp0404192 ◽

2005 ◽

Vol 109 (9) ◽

pp. 1897-1902 ◽

Cited By ~ 3

Author(s):

Kirsten Aarset ◽

Kolbjørn Hagen

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Gas Phase ◽

Diffraction Data ◽

Theoretical Calculations ◽

Electron Diffraction Data ◽

Conformational Composition ◽

Gas Phase Electron Diffraction

Download Full-text

Molecular Structure and Conformational Composition of 1,3-Dihydroxyacetone Studied by Combined Analysis of Gas-Phase Electron Diffraction Data, Rotational Constants, and Results of Theoretical Calculations. Ideal Gas Thermodynamic Properties of 1,3-Dihydroxyacetone

The Journal of Physical Chemistry A ◽

10.1021/jp072122k ◽

2007 ◽

Vol 111 (28) ◽

pp. 6434-6442 ◽

Cited By ~ 12

Author(s):

Olga V. Dorofeeva ◽

Natalja Vogt ◽

Jürgen Vogt ◽

Mikhail V. Popik ◽

Anatolii N. Rykov ◽

...

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Thermodynamic Properties ◽

Gas Phase ◽

Diffraction Data ◽

Theoretical Calculations ◽

Ideal Gas ◽

Electron Diffraction Data ◽

Conformational Composition ◽

Gas Phase Electron Diffraction

Download Full-text

The molecular structure and conformation of trichloronitromethane as determined by gas-phase electron diffraction and theoretical calculations

Journal of Molecular Structure ◽

10.1016/j.molstruc.2006.08.004 ◽

2007 ◽

Vol 830 (1-3) ◽

pp. 204-207 ◽

Cited By ~ 7

Author(s):

Q. Shen ◽

J.W. Brown ◽

A.D. Richardson ◽

K. Hagen

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Gas Phase ◽

Theoretical Calculations ◽

Gas Phase Electron Diffraction

Download Full-text