Exact Quantum‐Mechanical Calculation of Vibrational Energy Transfer to an Oscillator by Collision with a Particle

Donald Rapp; Thomas Kassal

doi:10.1063/1.1668219

Exact Quantum‐Mechanical Calculation of Vibrational Energy Transfer to an Oscillator by Collision with a Particle

The Journal of Chemical Physics ◽

10.1063/1.1668219 ◽

1968 ◽

Vol 48 (11) ◽

pp. 5287-5288 ◽

Cited By ~ 7

Author(s):

Donald Rapp ◽

Thomas Kassal

Keyword(s):

Energy Transfer ◽

Vibrational Energy ◽

Quantum Mechanical Calculation ◽

Quantum Mechanical ◽

Vibrational Energy Transfer ◽

Mechanical Calculation ◽

Exact Quantum

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A quantum mechanical investigation of vibrational energy transfer in O(3P) + CO2 collisions

Chemical Physics Letters ◽

10.1016/0009-2614(82)85007-0 ◽

1982 ◽

Vol 88 (6) ◽

pp. 553-558 ◽

Cited By ~ 18

Author(s):

Nancy Mullaney Harvey

Keyword(s):

Energy Transfer ◽

Vibrational Energy ◽

Quantum Mechanical ◽

Vibrational Energy Transfer ◽

Mechanical Investigation

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Basis-set effects in quantum-mechanical calculations of translational-to-vibrational energy transfer in O(3P) + CO2 collisions

Chemical Physics ◽

10.1016/0301-0104(84)85139-3 ◽

1984 ◽

Vol 87 (1) ◽

pp. 63-71 ◽

Cited By ~ 8

Author(s):

Bruce C. Garrett

Keyword(s):

Energy Transfer ◽

Vibrational Energy ◽

Basis Set ◽

Quantum Mechanical ◽

Quantum Mechanical Calculations ◽

Vibrational Energy Transfer

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A quantum mechanical investigation of vibrational energy transfer in O(3P)+H2O collisions

The Journal of Chemical Physics ◽

10.1063/1.450807 ◽

1986 ◽

Vol 84 (1) ◽

pp. 176-180 ◽

Cited By ~ 17

Author(s):

B. R. Johnson

Keyword(s):

Energy Transfer ◽

Vibrational Energy ◽

Quantum Mechanical ◽

Vibrational Energy Transfer ◽

Mechanical Investigation

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Exact quantum-mechanical calculation of inelastic transition probabilities of a collinear collision of a particle with a morse oscillator

Chemical Physics Letters ◽

10.1016/0009-2614(70)85188-0 ◽

1970 ◽

Vol 6 (5) ◽

pp. 444-446 ◽

Cited By ~ 9

Author(s):

Axel Hunding

Keyword(s):

Transition Probabilities ◽

Quantum Mechanical Calculation ◽

Quantum Mechanical ◽

Morse Oscillator ◽

Mechanical Calculation ◽

Exact Quantum ◽

Inelastic Transition

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A comparison of exact classical and quantum mechanical calculations of vibrational energy transfer. II. The effect of long‐lived collision complexes

The Journal of Chemical Physics ◽

10.1063/1.434799 ◽

1977 ◽

Vol 67 (12) ◽

pp. 5923-5929 ◽

Cited By ~ 14

Author(s):

Robert J. Gordon

Keyword(s):

Energy Transfer ◽

Vibrational Energy ◽

Quantum Mechanical ◽

Quantum Mechanical Calculations ◽

Vibrational Energy Transfer ◽

Collision Complexes

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Exact Quantum‐Mechanical Calculation of a Collinear Collision of a Particle with a Harmonic Oscillator

The Journal of Chemical Physics ◽

10.1063/1.1727537 ◽

1966 ◽

Vol 45 (12) ◽

pp. 4556-4570 ◽

Cited By ~ 464

Author(s):

Don Secrest ◽

B. Robert Johnson

Keyword(s):

Harmonic Oscillator ◽

Quantum Mechanical Calculation ◽

Quantum Mechanical ◽

Mechanical Calculation ◽

Exact Quantum

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Validation of trajectory surface hopping methods against accurate quantum mechanical dynamics and semiclassical analysis of electronic-to-vibrational energy transfer

The Journal of Chemical Physics ◽

10.1063/1.473931 ◽

1997 ◽

Vol 106 (21) ◽

pp. 8699-8709 ◽

Cited By ~ 46

Author(s):

Maria S. Topaler ◽

Michael D. Hack ◽

Thomas C. Allison ◽

Yi-Ping Liu ◽

Steven L. Mielke ◽

...

Keyword(s):

Energy Transfer ◽

Vibrational Energy ◽

Quantum Mechanical ◽

Vibrational Energy Transfer ◽

Semiclassical Analysis ◽

Surface Hopping ◽

Mechanical Dynamics

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Exact Classical-Mechanical Calculation of the Translational-Vibrational Energy Transfer of Energized Anharmonic Diatomic Molecules

Bulletin of the Chemical Society of Japan ◽

10.1246/bcsj.45.99 ◽

1972 ◽

Vol 45 (1) ◽

pp. 99-105 ◽

Cited By ~ 3

Author(s):

Okitsugu Kajimoto ◽

Takayuki Fueno

Keyword(s):

Energy Transfer ◽

Vibrational Energy ◽

Diatomic Molecules ◽

Vibrational Energy Transfer ◽

Mechanical Calculation

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A comparison of classical and quantum mechanical calculations of vibrational energy transfer. III. Use of the forced quantum oscillator and moment methods for quantization of product state distributions

The Journal of Chemical Physics ◽

10.1063/1.438256 ◽

1979 ◽

Vol 71 (11) ◽

pp. 4720-4725 ◽

Cited By ~ 12

Author(s):

Robert J. Gordon

Keyword(s):

Energy Transfer ◽

Vibrational Energy ◽

Quantum Mechanical ◽

Quantum Oscillator ◽

Quantum Mechanical Calculations ◽

Product State ◽

Vibrational Energy Transfer ◽

Moment Methods

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Erratum: A comparison of exact classical and quantum mechanical calculations of vibrational energy transfer. II. The effect of long‐lived collision complexes

The Journal of Chemical Physics ◽

10.1063/1.436338 ◽

1978 ◽

Vol 68 (11) ◽

pp. 5304-5304 ◽

Cited By ~ 2

Author(s):

Robert J. Gordon

Keyword(s):

Energy Transfer ◽

Vibrational Energy ◽

Quantum Mechanical ◽

Quantum Mechanical Calculations ◽

Vibrational Energy Transfer ◽

Collision Complexes

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