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Diagonal matrix elements in a scar function basis set

Europhysics letters, 2010-02, Vol.89 (4), p.40013

2010

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Theoretical studies of vibrationally excited polyatomic molecules using canonical Van Vleck perturbation theory

The Journal of chemical physics, 1988-04, Vol.88 (7), p.4378-4390

SIBERT, E. L. III

1988

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Intramolecular vibrational relaxation and spectra of CH and CD overtones in benzene and perdeuterobenzene

The Journal of chemical physics, 1984-08, Vol.81 (3), p.1115-1134

1984

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Rotationally induced vibrational mixing in formaldehyde

The Journal of chemical physics, 1989-03, Vol.90 (5), p.2672-2683

SIBERT, E. L. III

1989

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VANVLK: An algebraic manipulation program for canonical Van Vleck perturbation theory

Computer physics communications, 1988, Vol.51 (1), p.149-160

Sibert, Edwin L.

1988

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Classical dynamics of highly excited CH and CD overtones in benzene and perdeuterobenzene

The Journal of chemical physics, 1984-08, Vol.81 (3), p.1135-1144

1984

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Variable curvature coordinates for molecular vibrations

The Journal of chemical physics, 1989-07, Vol.91 (1), p.350-363

1989

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A three-dimensional semiclassical quantization of H2O

The Journal of chemical physics, 1985-11, Vol.83 (10), p.5092-5104

SIBERT, E. L. III

1985

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A perturbative study of low-order resonances and chaos in the kinetically coupled two-degree-of-freedom morse system using lie transforms

Chemical physics letters, 1986-08, Vol.128 (4), p.404-410

Sibert, Edwin L.

1986

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Rotation-vibration interactions between the two lowest frequency modes in formaldehyde

The Journal of chemical physics, 1988-12, Vol.89 (12), p.7201-7216

1988

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Quantum dynamics of energy transfer between bonds in coupled Morse oscillator systems

The Journal of chemical physics, 1984-01, Vol.81 (3), p.1314-1326

1984

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ChemInform Abstract: Rotation‐Vibration Interactions Between the Two Lowest Frequency Modes in Formaldehyde

ChemInform, 1989-05, Vol.20 (19), p.no-no

1989

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Infrared laser spectroscopy of the n-propyl and i-propyl radicals: Stretch-bend Fermi coupling in the alkyl CH stretch region

The Journal of chemical physics, 2016-12, Vol.145 (22), p.224304-224304

2016

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Fluorescence-dip IR spectra of jet-cooled benzoic acid dimer in its ground and first excited singlet states

Faraday discussions, 2001-01, Vol.118 (118), p.315-330

2001

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An accurate quartic force field for formaldehyde

The Journal of chemical physics, 1996-01, Vol.104 (2), p.480-487

1996

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Trigonometric discrete variable representations

Journal of physics. B, Atomic, molecular, and optical physics, 1997-08, Vol.30 (15), p.L513-L516

1997

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Derivation of rotation-vibration Hamiltonians that satisfy the Casimir condition

The Journal of chemical physics, 1997-04, Vol.106 (16), p.6618-6621

1997

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A perturbative treatment of classical vibrational–translational energy transfer in collinear collisions of an atom and a diatomic molecule

Chemical physics letters, 1999-07, Vol.307 (5), p.437-444

Sibert III, Edwin L.

1999

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Local mode energy transfer: Ebb and flow

International journal of quantum chemistry, 1982-03, Vol.22 (S9), p.375-383

1982

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Diagonal matrix elements in a scar function basis set

Theoretical studies of vibrationally excited polyatomic molecules using canonical Van Vleck perturbation theory

Intramolecular vibrational relaxation and spectra of CH and CD overtones in benzene and perdeuterobenzene

Rotationally induced vibrational mixing in formaldehyde

VANVLK: An algebraic manipulation program for canonical Van Vleck perturbation theory

Classical dynamics of highly excited CH and CD overtones in benzene and perdeuterobenzene

Variable curvature coordinates for molecular vibrations

A three-dimensional semiclassical quantization of H2O

A perturbative study of low-order resonances and chaos in the kinetically coupled two-degree-of-freedom morse system using lie transforms

Rotation-vibration interactions between the two lowest frequency modes in formaldehyde

Quantum dynamics of energy transfer between bonds in coupled Morse oscillator systems

ChemInform Abstract: Rotation‐Vibration Interactions Between the Two Lowest Frequency Modes in Formaldehyde

Infrared laser spectroscopy of the n-propyl and i-propyl radicals: Stretch-bend Fermi coupling in the alkyl CH stretch region

Fluorescence-dip IR spectra of jet-cooled benzoic acid dimer in its ground and first excited singlet states

An accurate quartic force field for formaldehyde

Trigonometric discrete variable representations

Derivation of rotation-vibration Hamiltonians that satisfy the Casimir condition

A perturbative treatment of classical vibrational–translational energy transfer in collinear collisions of an atom and a diatomic molecule

Local mode energy transfer: Ebb and flow

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