Internal rotation and barrier height of CCl3 group in trichloromethylbenzene as studied by gas-phase electron diffraction

Takayuki Matsuyoshi; Kinya Iijima

doi:10.1016/0022-2860(95)09181-5

Internal rotation and barrier height of CCl3 group in trichloromethylbenzene as studied by gas-phase electron diffraction

Journal of Molecular Structure ◽

10.1016/0022-2860(95)09181-5 ◽

1996 ◽

Vol 378 (3) ◽

pp. 199-203 ◽

Cited By ~ 3

Author(s):

Takayuki Matsuyoshi ◽

Kinya Iijima

Keyword(s):

Electron Diffraction ◽

Gas Phase ◽

Internal Rotation ◽

Barrier Height ◽

Ccl3 Group ◽

Gas Phase Electron Diffraction

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Internal rotation and barrier height of CC13 group in trichloromethylbenzene as studied by gas-phase electron diffraction

Journal of Molecular Structure THEOCHEM ◽

10.1016/s0166-1280(96)90973-2 ◽

1996 ◽

Vol 378 (3) ◽

pp. 199-203

Author(s):

Takayuki Matsuyoshi ◽

Kinya Iijima

Keyword(s):

Electron Diffraction ◽

Gas Phase ◽

Internal Rotation ◽

Barrier Height ◽

Gas Phase Electron Diffraction

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Molecular Structure, Conformation, and Potential to Internal Rotation of 2,6- and 3,5-Difluoronitrobenzene Studied by Gas-Phase Electron Diffraction and Quantum Chemical Calculations

The Journal of Physical Chemistry A ◽

10.1021/jp800941z ◽

2008 ◽

Vol 112 (22) ◽

pp. 5002-5009 ◽

Cited By ~ 5

Author(s):

Olga V. Dorofeeva ◽

Anna V. Ferenets ◽

Nikolai M. Karasev ◽

Lev V. Vilkov ◽

Heinz Oberhammer

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Gas Phase ◽

Internal Rotation ◽

Quantum Chemical Calculations ◽

Quantum Chemical ◽

Gas Phase Electron Diffraction

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ChemInform Abstract: Molecular Structure and Internal Rotation of (Z)-(Propionaldehyde oxime) by Gas-Phase Electron Diffraction and Microwave Spectroscopy.

ChemInform ◽

10.1002/chin.199325053 ◽

2010 ◽

Vol 24 (25) ◽

pp. no-no

Author(s):

K. IIJIMA ◽

O. OHASHI

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Gas Phase ◽

Internal Rotation ◽

Microwave Spectroscopy ◽

Gas Phase Electron Diffraction

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Molecular Structure and Internal Rotation Potential of Dimethylphenylphosphine, According to Gas-Phase Electron Diffraction Data and Quantum-Chemical Calculations

Russian Journal of General Chemistry ◽

10.1023/b:rugc.0000045867.99524.dc ◽

2004 ◽

Vol 74 (7) ◽

pp. 1072-1079 ◽

Cited By ~ 1

Author(s):

V. P. Novikov ◽

S. Samdal ◽

L. V. Vilkov

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Gas Phase ◽

Internal Rotation ◽

Quantum Chemical Calculations ◽

Diffraction Data ◽

Quantum Chemical ◽

Electron Diffraction Data ◽

Gas Phase Electron Diffraction

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Molecular Structure and Internal Rotation in 2,3,5,6-Tetrafluoroanisole as Studied by Gas-Phase Electron Diffraction and Quantum Chemical Calculations

The Journal of Physical Chemistry A ◽

10.1021/jp046975d ◽

2005 ◽

Vol 109 (2) ◽

pp. 394-399 ◽

Cited By ~ 10

Author(s):

Alexander V. Belyakov ◽

Martina Kieninger ◽

Raul E. Cachau ◽

Oscar N. Ventura ◽

Heinz Oberhammer

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Gas Phase ◽

Internal Rotation ◽

Quantum Chemical Calculations ◽

Quantum Chemical ◽

Gas Phase Electron Diffraction

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The molecular structure and barrier to internal rotation of p-bromonitrobenzene, determined by gas-phase electron diffraction

Journal of Molecular Structure ◽

10.1016/0022-2860(84)85177-7 ◽

1984 ◽

Vol 118 (1-2) ◽

pp. 37-45 ◽

Cited By ~ 17

Author(s):

A. Almenningen ◽

J. Brunvoll ◽

M.V. Popik ◽

L.V. Vilkov ◽

S. Samdal

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Gas Phase ◽

Internal Rotation ◽

Gas Phase Electron Diffraction

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Molecular structure, conformation, potential to internal rotation, and ideal gas thermodynamic properties of 3-fluoroanisole and 3,5-difluoroanisole as studied by gas-phase electron diffraction and quantum chemical calculations

Journal of Molecular Structure ◽

10.1016/j.molstruc.2005.12.035 ◽

2006 ◽

Vol 789 (1-3) ◽

pp. 100-111 ◽

Cited By ~ 15

Author(s):

Olga V. Dorofeeva ◽

Yuriy V. Vishnevskiy ◽

Anatolii N. Rykov ◽

Nikolai M. Karasev ◽

Natalia F. Moiseeva ◽

...

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Thermodynamic Properties ◽

Gas Phase ◽

Internal Rotation ◽

Quantum Chemical Calculations ◽

Quantum Chemical ◽

Ideal Gas ◽

Gas Phase Electron Diffraction

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Molecular structure and internal rotation of (Z)-(propionaldehyde oxime) by gas-phase electron diffraction and microwave spectroscopy

Journal of Molecular Structure ◽

10.1016/0022-2860(93)85040-2 ◽

1993 ◽

Vol 291 (2-3) ◽

pp. 159-165 ◽

Cited By ~ 17

Author(s):

Kinya Iijima ◽

Osamu Ohashi

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Gas Phase ◽

Internal Rotation ◽

Microwave Spectroscopy ◽

Gas Phase Electron Diffraction

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Molecular Structure of Trichloroethenylgermane, CH2═CH−GeCl3, as Studied by Gas-Phase Electron Diffraction. Experimental Determination of the Barrier of Internal Rotation of the Trichlorogermyl Group Supplemented with Quantum Chemical Calculations on CH2═CH−MX3(M = C, Si, Ge, Sn, and X = H, Cl)

The Journal of Physical Chemistry A ◽

10.1021/jp101706z ◽

2010 ◽

Vol 114 (21) ◽

pp. 6331-6335

Author(s):

Svein Samdal ◽

Jean-Claude Guillemin ◽

Snefrid Gundersen

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Experimental Determination ◽

Gas Phase ◽

Internal Rotation ◽

Quantum Chemical Calculations ◽

Quantum Chemical ◽

Gas Phase Electron Diffraction

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Conformational analysis. 14. The dihaloethanes ClCH2CH2F, BrCH2CH2F, and BrCH2CH2Cl. Investigations of the molecular structures, rotameric compositions, anti and gauche energy and entropy differences, and barriers hindering internal rotation by gas-phase electron diffraction augmented by rotational constants and ab initio calculation

Journal of the American Chemical Society ◽

10.1021/ja00162a005 ◽

1990 ◽

Vol 112 (6) ◽

pp. 2070-2075 ◽

Cited By ~ 23

Author(s):

Jinfan Huang ◽

Kenneth Hedberg

Keyword(s):

Electron Diffraction ◽

Conformational Analysis ◽

Ab Initio ◽

Gas Phase ◽

Internal Rotation ◽

Ab Initio Calculation ◽

Molecular Structures ◽

Rotational Constants ◽

Gas Phase Electron Diffraction

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