ChemInform Abstract: Molecular Structure and Conformation of 3-Methyl-2-butanone: A Gas Electron Diffraction Investigation Combined with ab initio Calculation and Vibrational Spectroscopy.

Ab Initio Calculation ◽

Electron Diffraction Investigation

Molecular structure and conformation of 3-methyl-2-butanone: A gas electron diffraction investigation combined with ab initio calculation and vibrational spectroscopy

10.1016/0022-2860(89)85125-7 ◽

1989 ◽

Vol 213 ◽

pp. 245-261 ◽

Cited By ~ 8

Author(s):

Teruhisa Sakurai ◽

Masato Ishiyama ◽

Hiroshi Takeuchi ◽

Kouichi Takeshita ◽

Kohji Fukushi ◽

...

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Ab Initio Calculation ◽

Electron Diffraction Investigation

ChemInform Abstract: Molecular Structure and Conformation of 2,4-Dimethylpentane Studied by Gas Electron Diffraction Combined with Vibrational Spectroscopy and ab initio Calculation.

ChemInform ◽

10.1002/chin.199038051 ◽

1990 ◽

Vol 21 (38) ◽

Author(s):

M. SUGINO ◽

H. TAKEUCHI ◽

T. EGAWA ◽

S. KONAKA

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Ab Initio Calculation ◽

Molecular structure and conformation of 2,4-dimethylpentane studied by gas electron diffraction combined with vibrational spectroscopy and ab initio calculation

10.1016/0022-2860(90)85052-k ◽

1990 ◽

Vol 222 (3-4) ◽

pp. 453-465 ◽

Cited By ~ 4

Author(s):

Masami Sugino ◽

Hiroshi Takeuchi ◽

Toru Egawa ◽

Shigehiro Konaka

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Ab Initio Calculation ◽

The molecular structure of 2-chloroacrolein studied by gas electron diffraction, vibrational spectroscopy and ab initio MO calculations

10.1016/0022-2860(95)09097-5 ◽

1996 ◽

Vol 376 (1-3) ◽

pp. 103-113 ◽

Cited By ~ 3

Author(s):

Igor F. Shishkov ◽

Lev V. Vilkov ◽

Lyudmila V. Khristenko ◽

Per N. Skancke

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Mo Calculations ◽

Ab Initio Mo Calculations ◽

Ab Initio Mo

ChemInform Abstract: Molecular Structure of Bromocyclopropane by Gas Electron Diffraction with Use of Rotational Constants and by ab initio Calculation.

ChemInform ◽

10.1002/chin.198830055 ◽

1988 ◽

Vol 19 (30) ◽

Author(s):

C. J. MARSDEN ◽

L. HEDBERG ◽

K. HEDBERG

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Ab Initio Calculation ◽

Rotational Constants

Molecular structure and conformation of methyl acrylate. A gas electron diffraction study augmented by ab initio calculation and rotational constants

10.1016/0022-2860(94)08520-r ◽

1995 ◽

Vol 352-353 ◽

pp. 193-201 ◽

Cited By ~ 20

Author(s):

Toru Egawa ◽

Shouji Maekawa ◽

Hideo Fujiwara ◽

Hiroshi Takeuchi ◽

Shigehiro Konaka

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Diffraction Study ◽

Methyl Acrylate ◽

Ab Initio Calculation ◽

Electron Diffraction Study ◽

Rotational Constants

Molecular structure of bromocyclopropane by gas electron diffraction with use of rotational constants and by ab initio calculation

The Journal of Physical Chemistry ◽

10.1021/j100318a014 ◽

1988 ◽

Vol 92 (7) ◽

pp. 1766-1770 ◽

Cited By ~ 7

Author(s):

Colin J. Marsden ◽

Lise Hedberg ◽

Kenneth Hedberg

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Ab Initio Calculation ◽

Rotational Constants

Structural and conformational analysis of N-chloro-N-ethylethanamine by gas electron diffraction, ab initio calculations and vibrational spectroscopy

10.1016/0022-2860(93)80252-q ◽

1993 ◽

Vol 291 (1) ◽

pp. 11-22 ◽

Cited By ~ 7

Author(s):

Nobuhiko Kuze ◽

Hiroshi Takeuchi ◽

Toru Egawa ◽

Shigehiro Konaka ◽

Susan Q. Newton ◽

...

Keyword(s):

Electron Diffraction ◽

Conformational Analysis ◽

Ab Initio Calculations ◽

Ab Initio ◽

A combined ab initio and gas-phase electron diffraction investigation of the molecular structure and conformation of (silylmethyl)cyclopropane

10.1016/0022-2860(94)09013-f ◽

1995 ◽

Vol 346 ◽

pp. 239-248 ◽

Cited By ~ 13

Author(s):

Marwan Dakkouri ◽

Thomas Hermann

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Electron Diffraction Investigation ◽

Gas Phase Electron Diffraction

The molecular structure and the puckering potential function of 1,1-dichlorsilacyclobutane determined by gas electron diffraction and relaxation constraints from ab initio calculations

10.1016/s0022-2860(97)00426-2 ◽

1998 ◽

Vol 445 (1-3) ◽

pp. 207-227 ◽

Cited By ~ 14

Author(s):

Vladimir P. Novikov ◽

Svetlana A. Tarasenko ◽

Svein Samdal ◽

Lev V. Vilkov

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Potential Function ◽