Excited vibrational states of polyatomic molecules: the semiclassical self-consistent field approach

Mark A. Ratner; R. B. Gerber

doi:10.1021/j100273a008

Excited vibrational states of polyatomic molecules: the semiclassical self-consistent field approach

The Journal of Physical Chemistry ◽

10.1021/j100273a008 ◽

1986 ◽

Vol 90 (1) ◽

pp. 20-30 ◽

Cited By ~ 137

Author(s):

Mark A. Ratner ◽

R. B. Gerber

Keyword(s):

Polyatomic Molecules ◽

Vibrational States ◽

Field Approach ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field

Self-Consistent Field and Statistical Wavefunction Methods for Excited Vibrational States of Polyatomic Molecules

The Jerusalem Symposia on Quantum Chemistry and Biochemistry - Intramolecular Dynamics ◽

10.1007/978-94-009-7927-7_12 ◽

1982 ◽

pp. 171-190

Author(s):

R. B. Gerber ◽

Victoria Buch ◽

Mark A. Ratner

Keyword(s):

Polyatomic Molecules ◽

Vibrational States ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field ◽

Wavefunction Methods

Vibrational States of Van der Waals and Hydrogen-Bonded Clusters: A Self Consistent Field Approach

Dynamics of Polyatomic Van der Waals Complexes - NATO ASI Series ◽

10.1007/978-1-4684-8009-2_25 ◽

1990 ◽

pp. 343-354 ◽

Cited By ~ 2

Author(s):

R. B. Gerber ◽

T. R. Horn ◽

C. J. Williams ◽

M. A. Ratner

Keyword(s):

Van Der Waals ◽

Vibrational States ◽

Field Approach ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field ◽

Hydrogen Bonded

Self-Consistent-Field Approach to Lattice Dynamics

Physical Review B ◽

10.1103/physrevb.1.2723 ◽

1970 ◽

Vol 1 (6) ◽

pp. 2723-2734 ◽

Cited By ~ 7

Author(s):

W. C. Kerr ◽

A. Sjölander

Keyword(s):

Lattice Dynamics ◽

Field Approach ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field

On the validity of the time-dependent self-consistent-field. approach: application to the vibrational predissociation of Cl2–Ne

Chemical Physics Letters ◽

10.1016/s0009-2614(98)00502-8 ◽

1998 ◽

Vol 290 (1-3) ◽

pp. 155-163 ◽

Cited By ~ 4

Author(s):

A Garcı́a-Vela

Keyword(s):

Time Dependent ◽

Vibrational Predissociation ◽

Field Approach ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field

Diagonalization-free self-consistent field approach with localized molecular orbitals

Theoretical Chemistry Accounts ◽

10.1007/s00214-021-02850-w ◽

2021 ◽

Vol 140 (11) ◽

Author(s):

J. Villalobos-Castro ◽

A. M. Köster

Keyword(s):

Molecular Orbitals ◽

Localized Molecular Orbitals ◽

Field Approach ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field

Excited Vibrational States: Semiclassical Self-Consistent-Field and Statistical Considerations

Stochasticity and Intramolecular Redistribution of Energy ◽

10.1007/978-94-009-3837-3_5 ◽

1987 ◽

pp. 57-80

Author(s):

Mark A. Ratner ◽

R. B. Gerber ◽

V. Buch

Keyword(s):

Vibrational States ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field

ChemInform Abstract: ELECTRONIC SYMMETRY BREAKING IN POLYATOMIC MOLECULES. MULTICONFIGURATION SELF-CONSISTENT FIELD STUDY OF THE CYCLOPROPENYL RADICAL C3H3

Chemischer Informationsdienst ◽

10.1002/chin.198415078 ◽

1984 ◽

Vol 15 (15) ◽

Author(s):

M. R. HOFFMANN ◽

W. D. LAIDIG ◽

K. S. KIM ◽

D. J. FOX ◽

H. F. III SCHAEFER

Keyword(s):

Symmetry Breaking ◽

Field Study ◽

Polyatomic Molecules ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field

Comparison of self-consistent field treatments of kinetic couplings in calculations on polyatomic molecules

Chemical Physics Letters ◽

10.1016/s0009-2614(98)00714-3 ◽

1998 ◽

Vol 293 (1-2) ◽

pp. 103-109

Author(s):

Anne B. McCoy

Keyword(s):

Polyatomic Molecules ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field

Solvent electronic polarization effect on the electronic transitions in solution: Charge polarizable reference interaction site model self-consistent field approach

The Journal of Chemical Physics ◽

10.1063/1.479329 ◽

1999 ◽

Vol 111 (2) ◽

pp. 481-491 ◽

Cited By ~ 10

Author(s):

Kazunari Naka ◽

Akihiro Morita ◽

Shigeki Kato

Keyword(s):

Polarization Effect ◽

Electronic Transitions ◽

Electronic Polarization ◽

Interaction Site ◽

Field Approach ◽

Site Model ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field ◽

Reference Interaction Site

Self-Consistent Field Approach to the Many-Electron Problem

Physical Review ◽

10.1103/physrev.115.786 ◽

1959 ◽

Vol 115 (4) ◽

pp. 786-790 ◽

Cited By ~ 1152

Author(s):

H. Ehrenreich ◽

M. H. Cohen

Keyword(s):

Field Approach ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field ◽

The Many