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Effect of skeletal relaxation on the methyl torsion potential in acetaldehyde

The Journal of chemical physics, 1992-04, Vol.96 (8), p.5958-5968

1992

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A benchmark vibrational potential surface: ground-state benzene

Journal of physical chemistry (1952), 1991-11, Vol.95 (23), p.9044-9058

1991

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Methyl torsional interactions in acetone

Journal of the American Chemical Society, 1990-10, Vol.112 (22), p.7854-7860

1990

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Skeletal flexing during methyl rotation in small dimethyl molecules

Chemical physics letters, 1991-01, Vol.176 (1), p.19-26

1991

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The benzene ground state potential surface. V: Criteria for theoretical modeling of the B2u harmonic force field

The Journal of chemical physics, 1990, Vol.92 (7), p.4115-4124

1990

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The benzene ground state potential surface. I: Fundamental frequencies for the planar vibrations

The Journal of chemical physics, 1986-06, Vol.84 (12), p.6642-6656

1986

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Conformational searching in ISIS/3D databases

Journal of chemical information and computer sciences, 1994-01, Vol.34 (1), p.184-189

1994

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The benzene ground state potential surface. IV: Discrimination between multiple E1u force field solutions through infrared intensities

The Journal of chemical physics, 1989, Vol.91 (4), p.2069-2080

1989

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The benzene ground state potential surface. III: Analysis of b2u vibrational mode anharmonicity through two-photon intensity

The Journal of chemical physics, 1989, Vol.90 (5), p.2544-2554

1989

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Ab initio simulation of benzene Raman intensities

International journal of quantum chemistry, 1991-03, Vol.39 (3), p.411-422

1991

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Harmonic two-photon intensity sum rule for benzene b2u modes

Chemical physics letters, 1990-05, Vol.168 (3-4), p.253-259

1990

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The benzene ground state potential surface. II: Harmonic force field for the planar vibrations

The Journal of chemical physics, 1987-09, Vol.87 (5), p.2564-2582

1987

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Complete harmonic force field for benzene ground state in-plane vibrations

The Journal of chemical physics, 1985-12, Vol.83 (11), p.6047-6048

1985

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ChemInform Abstract: Effect of Skeletal Relaxation on the Methyl Torsion Potential in Acetaldehyde

ChemInform, 1992-08, Vol.23 (32), p.no-no

1992

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An ab initio model for methyl torsional potentials incorporating skeletal flexing: Valence and the chemical bond. II

Journal of molecular structure. Theochem, 1992, Vol.261, p.367-384

1992

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ChemInform Abstract: The Benzene Ground State Potential Surface. Part 2. Harmonic Force Field for the Planar Vibrations

ChemInform, 1987-12, Vol.18 (51), p.no-no

1987

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Multiphoton ionization photoelectron spectroscopy of phenol: vibrational frequencies and harmonic force field for the 2B1 cation

The Journal of chemical physics, 1985, Vol.82 (12), p.5329-5339

1985

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ChemInform Abstract: Methyl Torsional Interactions in Acetone

ChemInform, 1991-02, Vol.22 (5), p.no-no

1991

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ChemInform Abstract: The Benzene Ground State Potential Surface. Part 1. Fundamental Frequencies for the Planar Vibrations (measured for all 12 2 H‐labeled benzenes and for 13 C 12 C 5 H 6 and 13 C 6 H 6 )

Chemischer Informationsdienst, 1986-10, Vol.17 (41)

1986

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Erratum: The benzene ground state potential surface. II. Harmonic force field for the planar vibrations [J. Chem. Phys. 8 7 , 2564 (1987)]

The Journal of chemical physics, 1989-05, Vol.90 (9), p.5213-5214

1989

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The benzene ground state potential surface. V. Criteria for theoretical modeling of the B 2 u harmonic force field

The Journal of chemical physics, 1990-04, Vol.92 (7), p.4115-4124

1990

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Harmonic two-photon intensity sum rule for benzene b 2u modes

Chemical physics letters, 1990, Vol.168 (3), p.253-259

1990

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The benzene ground state potential surface. IV. Discrimination between multiple E 1 u force field solutions through infrared intensities

The Journal of chemical physics, 1989-08, Vol.91 (4), p.2069-2080

1989

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The benzene ground state potential surface. III. Analysis of b 2 u vibrational mode anharmonicity through two-photon intensity

The Journal of chemical physics, 1989-03, Vol.90 (5), p.2544-2554

1989

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An ab initio model for methyl torsional potentials incorporating skeletal flexing

Journal of molecular structure. Theochem, 1992-07, Vol.261, p.367-384

1992

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Effect of skeletal relaxation on the methyl torsion potential in acetaldehyde

A benchmark vibrational potential surface: ground-state benzene

Methyl torsional interactions in acetone

Skeletal flexing during methyl rotation in small dimethyl molecules

The benzene ground state potential surface. V: Criteria for theoretical modeling of the B2u harmonic force field

The benzene ground state potential surface. I: Fundamental frequencies for the planar vibrations

Conformational searching in ISIS/3D databases

The benzene ground state potential surface. IV: Discrimination between multiple E1u force field solutions through infrared intensities

The benzene ground state potential surface. III: Analysis of b2u vibrational mode anharmonicity through two-photon intensity

Ab initio simulation of benzene Raman intensities

Harmonic two-photon intensity sum rule for benzene b2u modes

The benzene ground state potential surface. II: Harmonic force field for the planar vibrations

Complete harmonic force field for benzene ground state in-plane vibrations

ChemInform Abstract: Effect of Skeletal Relaxation on the Methyl Torsion Potential in Acetaldehyde

An ab initio model for methyl torsional potentials incorporating skeletal flexing: Valence and the chemical bond. II

ChemInform Abstract: The Benzene Ground State Potential Surface. Part 2. Harmonic Force Field for the Planar Vibrations

Multiphoton ionization photoelectron spectroscopy of phenol: vibrational frequencies and harmonic force field for the 2B1 cation

ChemInform Abstract: Methyl Torsional Interactions in Acetone

ChemInform Abstract: The Benzene Ground State Potential Surface. Part 1. Fundamental Frequencies for the Planar Vibrations (measured for all 12 2 H‐labeled benzenes and for 13 C 12 C 5 H 6 and 13 C 6 H 6 )

Erratum: The benzene ground state potential surface. II. Harmonic force field for the planar vibrations [J. Chem. Phys. 8 7 , 2564 (1987)]

The benzene ground state potential surface. V. Criteria for theoretical modeling of the B 2 u harmonic force field

Harmonic two-photon intensity sum rule for benzene b 2u modes

The benzene ground state potential surface. IV. Discrimination between multiple E 1 u force field solutions through infrared intensities

The benzene ground state potential surface. III. Analysis of b 2 u vibrational mode anharmonicity through two-photon intensity

An ab initio model for methyl torsional potentials incorporating skeletal flexing

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