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Coupling of electronic and vibrational motions in molecules

Chemical reviews, 1979-06, Vol.79 (3), p.275-285

1979

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Acetone n -radical cation internal rotation spectrum: The torsional potential surface

The Journal of chemical physics, 2000-02, Vol.112 (6), p.2762-2768

2000

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Does digermane exhibit free rotation? A test of barrier theory

International journal of quantum chemistry, 2002, Vol.90 (2), p.657-662

2002

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Disilane Internal Rotation

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2001-11, Vol.105 (46), p.10626-10626

2001

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Vibronic coupling and its effect on intensities in aromatic aldehyde triplet spectra

Chemical physics letters, 1979-06, Vol.64 (1), p.32-38

1979

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Coupled-cluster and density functional calculations of the molecular structure, infrared spectra, Raman spectra, and harmonic force constants for methanol

Molecular physics, 1997-06, Vol.91 (3), p.439-448

1997

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Radiationless Paths in the Diazines

The Journal of chemical physics, 1967-01, Vol.46 (2), p.713-721

1967

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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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Energetic Consequences of the Multidimensional Nature of Internal Rotation in Acetaldehyde

Journal of the American Chemical Society, 1995-02, Vol.117 (7), p.2082-2088

1995

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Polarization of Aromatic Carbonyl Spectra

The Journal of chemical physics, 1965-09, Vol.43 (6), p.2027-2041

1965

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Triplet State of Benzaldehyde

The Journal of chemical physics, 1971-09, Vol.55 (6), p.2959-2976

1971

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Two-color zero kinetic energy–pulsed field ionization spectroscopy of the acetone n-radical cation: the a 2 torsional vibration

Chemical physics letters, 1998, Vol.293 (5), p.391-396

1998

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Static and dynamical potential surface distortions in aromatic aldehyde 3A″ (nπ) states

Chemical physics letters, 1973-08, Vol.21 (1), p.1-8

1973

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Methyl rotor effects on acetone Rydberg spectra. II. The 1 B 2(3 s ← n )←1 A 1 transition

The Journal of chemical physics, 1993-03, Vol.98 (5), p.3795-3802

1993

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Sign of V 6 term in internal rotation potential of acetaldehyde. Theory and experiment in harmony

The Journal of chemical physics, 1994-01, Vol.100 (2), p.1274-1277

1994

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Importance of polarization and correlation effects in ab initio prediction of the acetaldehyde methyl torsional barrier

The Journal of chemical physics, 1993-09, Vol.99 (6), p.4867-4868

1993

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Phosphorescence Spectrum of Acetophenone; An Example of Pseudo-Jahn-Teller Distortion

The Journal of chemical physics, 1972-03, Vol.56 (6), p.3044-3060

1972

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Charge Distributions in Positive Ions and Ionization Energies of Conjugated Hydrocarbons

The Journal of chemical physics, 1962-01, Vol.36 (1), p.12-20

1962

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Nature of Barrier Forces in Acetaldehyde

Journal of physical chemistry (1952), 1996-07, Vol.100 (30), p.12540-12545

1996

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Density functional theory and post-Hartree-Fock studies on molecular structure and harmonic vibrational spectrum of formaldehyde

Theoretical chemistry accounts, 1997-10, Vol.97 (1-4), p.195-202

1997

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Theory of NMR Chemical Shifts in Conjugated Fluorine Compounds

The Journal of chemical physics, 1963-01, Vol.38 (2), p.374-379

1963

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Potential surface distortion and orbital reorganization upon change of electronic state. Formaldehyde

The Journal of chemical physics, 1975-10, Vol.63 (8), p.3195-3209

1975

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A noninteractive model for dual phosphorescence in aromatic carbonyls

Chemical physics letters, 1975-07, Vol.34 (2), p.232-236

1975

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Vibrational spectra of p-chlorobenzaldehyde and its deuterated derivatives

Journal of molecular spectroscopy, 1978-09, Vol.72 (3), p.383-405

1978

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Assignment of aromatic aldehyde spectra from deuterium isotope shifts

Chemical physics letters, 1977-11, Vol.52 (1), p.187-190

1977

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Coupling of electronic and vibrational motions in molecules

Acetone n -radical cation internal rotation spectrum: The torsional potential surface

Does digermane exhibit free rotation? A test of barrier theory

Disilane Internal Rotation

Vibronic coupling and its effect on intensities in aromatic aldehyde triplet spectra

Coupled-cluster and density functional calculations of the molecular structure, infrared spectra, Raman spectra, and harmonic force constants for methanol

Radiationless Paths in the Diazines

Effect of skeletal relaxation on the methyl torsion potential in acetaldehyde

Energetic Consequences of the Multidimensional Nature of Internal Rotation in Acetaldehyde

Polarization of Aromatic Carbonyl Spectra

Triplet State of Benzaldehyde

Two-color zero kinetic energy–pulsed field ionization spectroscopy of the acetone n-radical cation: the a 2 torsional vibration

Static and dynamical potential surface distortions in aromatic aldehyde 3A″ (nπ) states

Methyl rotor effects on acetone Rydberg spectra. II. The 1 B 2(3 s ← n )←1 A 1 transition

Sign of V 6 term in internal rotation potential of acetaldehyde. Theory and experiment in harmony

Importance of polarization and correlation effects in ab initio prediction of the acetaldehyde methyl torsional barrier

Phosphorescence Spectrum of Acetophenone; An Example of Pseudo-Jahn-Teller Distortion

Charge Distributions in Positive Ions and Ionization Energies of Conjugated Hydrocarbons

Nature of Barrier Forces in Acetaldehyde

Density functional theory and post-Hartree-Fock studies on molecular structure and harmonic vibrational spectrum of formaldehyde

Theory of NMR Chemical Shifts in Conjugated Fluorine Compounds

Potential surface distortion and orbital reorganization upon change of electronic state. Formaldehyde

A noninteractive model for dual phosphorescence in aromatic carbonyls

Vibrational spectra of p-chlorobenzaldehyde and its deuterated derivatives

Assignment of aromatic aldehyde spectra from deuterium isotope shifts

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