The Normal Vibrations of Polyatomic Molecules as Calculated by Urey‐Bradley Field. III. A Table of Force Constants

Takehiko Simanouti

doi:10.1063/1.1747075

The Normal Vibrations of Polyatomic Molecules as Calculated by Urey‐Bradley Field. III. A Table of Force Constants

The Journal of Chemical Physics ◽

10.1063/1.1747075 ◽

1949 ◽

Vol 17 (10) ◽

pp. 848-851 ◽

Cited By ~ 139

Author(s):

Takehiko Simanouti

Keyword(s):

Polyatomic Molecules ◽

Force Constants ◽

Normal Vibrations

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Dissociation of Polyatomic Molecules and the Relation of Ensuing Geometrical Change to the Force Constants

The Journal of Chemical Physics ◽

10.1063/1.1670916 ◽

1969 ◽

Vol 50 (10) ◽

pp. 4437-4444 ◽

Cited By ~ 28

Author(s):

Katsunosuke Machida ◽

John Overend

Keyword(s):

Polyatomic Molecules ◽

Force Constants ◽

Geometrical Change

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The Normal Vibrations of Polyatomic Molecules as Calculated by Urey‐Bradley Field. II. Vibrations of Polythene, Ethane, and Their Deuterium Compounds

The Journal of Chemical Physics ◽

10.1063/1.1747377 ◽

1949 ◽

Vol 17 (8) ◽

pp. 734-737 ◽

Cited By ~ 105

Author(s):

Takehiko Simanouti

Keyword(s):

Polyatomic Molecules ◽

Normal Vibrations

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Perspective on “Ab initio calculation of force constants and equilibrium geometries in polyatomic molecules. I. Theory”

Theoretical Chemistry Accounts ◽

10.1007/978-3-662-10421-7_39 ◽

2000 ◽

pp. 294-296

Author(s):

H. Bernhard Schlegel

Keyword(s):

Ab Initio ◽

Ab Initio Calculation ◽

Polyatomic Molecules ◽

Force Constants ◽

Equilibrium Geometries

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Correlation between ionization potentials, stretching force constants and internuclear distances in polyatomic molecules

Journal of Molecular Structure ◽

10.1016/0022-2860(85)80203-9 ◽

1985 ◽

Vol 129 (1-2) ◽

pp. 169-173 ◽

Cited By ~ 1

Author(s):

F.T. Chau ◽

C.A. McDowell

Keyword(s):

Polyatomic Molecules ◽

Force Constants ◽

Ionization Potentials ◽

Internuclear Distances

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Application of a method of linear scaling of frequencies in calculations of the normal vibrations of polyatomic molecules

Optics and Spectroscopy ◽

10.1134/1.1563679 ◽

2003 ◽

Vol 94 (3) ◽

pp. 357-360 ◽

Cited By ~ 13

Author(s):

K. V. Berezin ◽

V. V. Nechaev ◽

T. V. Krivokhizhina

Keyword(s):

Polyatomic Molecules ◽

Linear Scaling ◽

Normal Vibrations

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Method of computer-aided determination of the type of normal vibrations of polyatomic molecules

Journal of Structural Chemistry ◽

10.1007/bf02578065 ◽

1995 ◽

Vol 36 (2) ◽

pp. 265-270

Author(s):

K. V. Mikhailova

Keyword(s):

Polyatomic Molecules ◽

Normal Vibrations ◽

Computer Aided

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Perspective on “Ab initio calculation of force constants and equilibrium geometries in polyatomic molecules. I. Theory”

Theoretical Chemistry Accounts ◽

10.1007/s002149900024 ◽

2000 ◽

Vol 103 (3) ◽

pp. 0294-0296 ◽

Cited By ~ 3

Author(s):

H. Bernhard Schlegel

Keyword(s):

Ab Initio ◽

Ab Initio Calculation ◽

Polyatomic Molecules ◽

Force Constants ◽

Equilibrium Geometries

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ChemInform Abstract: CALCULATION OF NORMAL VIBRATIONS AND INTRA- AND INTERMOLECULAR FORCE CONSTANTS IN CRYSTALLINE IMIDAZOLE

Chemischer Informationsdienst ◽

10.1002/chin.197503060 ◽

1975 ◽

Vol 6 (3) ◽

pp. no-no

Author(s):

L. COLOMBO ◽

P. BLECKMANN ◽

B. SCHRADER ◽

R. SCHNEIDER ◽

TH. PLESSER

Keyword(s):

Force Constants ◽

Intermolecular Force ◽

Normal Vibrations ◽

Calculation Of Normal Vibrations

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The Normal Vibrations of Polyatomic Molecules as Treated by Urey‐Bradley Field

The Journal of Chemical Physics ◽

10.1063/1.1747232 ◽

1949 ◽

Vol 17 (3) ◽

pp. 245-248 ◽

Cited By ~ 348

Author(s):

Takehiko Simanouti

Keyword(s):

Polyatomic Molecules ◽

Normal Vibrations

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Correlations of bending mode force constants among polyatomic molecules

The Journal of Physical Chemistry ◽

10.1021/j100233a011 ◽

1983 ◽

Vol 87 (10) ◽

pp. 1694-1696 ◽

Cited By ~ 5

Author(s):

Chin An Chang

Keyword(s):

Polyatomic Molecules ◽

Force Constants ◽

Bending Mode

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