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Energy transfer between azulene and krypton: comparison between experiment and computation

The Journal of chemical physics, 2006-10, Vol.125 (13), p.133105-133105

2006

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Energy Transfer between Polyatomic Molecules. 1. Gateway Modes, Energy Transfer Quantities and Energy Transfer Probability Density Functions in Benzene−Benzene and Ar−Benzene Collisions

The journal of physical chemistry. B, 2005-05, Vol.109 (17), p.8310-8319

2005

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Energy Transfer between Polyatomic Molecules II: Energy Transfer Quantities and Probability Density Functions in Benzene, Toluene, p-Xylene, and Azulene Collisions

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-02, Vol.110 (4), p.1541-1551

2006

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Energy Transfer between Polyatomic Molecules. 3. Energy Transfer Quantities and Probability Density Functions in Self-Collisions of Benzene, Toluene, p-Xylene and Azulene

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-07, Vol.110 (27), p.8477-8487

2006

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Energy transfer in highly excited large polyatomic molecules

Chemical reviews, 1990-12, Vol.90 (8), p.1407-1445

1990

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Gateway Modes for Collisional Energy Transfer between Benzene and Ar

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2001-11, Vol.105 (47), p.10646-10650

2001

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Intermolecular energy transfer probabilities from trajectory calculations: A new approach

The Journal of chemical physics, 1998-03, Vol.108 (9), p.3543-3553

1998

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Dependence of Collision Lifetimes on Translational Energy

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2001-04, Vol.105 (14), p.3454-3457

2001

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Axially Nonadiabatic Channel Treatment of Low-Energy Capture in Ion-Rotating Diatom Collisions

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2004-10, Vol.108 (41), p.8703-8712

2004

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Energy release in benzene–argon cluster dissociation – quasiclassical trajectory calculations

Chemical physics letters, 1999-01, Vol.300 (1-2), p.104-108

1999

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Differential cross-sections and energy transfer quantities in azulene/argon collisions

Molecular physics, 2008-02, Vol.106 (2-4), p.249-265

2008

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Energy dependence of the intramultiplet mixing cross section in Hg-N2 collisions: Conical intersection mechanism, indication at tunneling and interference

Physical chemistry chemical physics : PCCP, 2003-02, Vol.5 (6), p.1198-1204

2003

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Energy transfer between azulene and krypton: Comparisonbetween experiment and computation

The Journal of chemical physics, 2006-10, Vol.125 (13), p.133105-133105-11

2006

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Collisional activation of quadricyclane by azulene: an example of very strong collisions

The Journal of chemical physics, 1988-08, Vol.89 (3), p.1743-1744

1988

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Classical diffusion model of vibrational predissociation of van der Waals complexes : truncated mean first passage time approximation

Physical chemistry chemical physics : PCCP, 2000-01, Vol.2 (10), p.2251-2259

2000

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Contribution of the Tail of a Biexponential Energy-Transfer Probability Distribution to Thermal Unimolecular Rate Coefficients

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1997-03, Vol.101 (13), p.2445-2450

1997

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Time-resolved dynamics of cluster isomerization

The Journal of chemical physics, 1992-07, Vol.97 (1), p.197-210

1992

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Effect of supercollisions on chemical reactions in the gas phase

Journal of physical chemistry (1952), 1993-12, Vol.97 (49), p.12811-12818

1993

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Collisional energy transfer in highly excited molecules : calculations of the dependence on temperature and internal, rotational, and translational energy

The Journal of chemical physics, 1992-04, Vol.96 (8), p.5983-5998

1992

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Anharmonicity effects in cluster isomerization

Chemical physics letters, 1992-07, Vol.195 (4), p.417-422

1992

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Energy Transfer Rate Coefficients from Trajectory Calculations and Contributions of Supercollisions to Reactive Rate Coefficients

Journal of physical chemistry (1952), 1996-06, Vol.100 (23), p.9738-9744

1996

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General expression for unimolecular rate coefficients in the falloff region

Journal of physical chemistry (1952), 1989-05, Vol.93 (9), p.3465-3469

Oref, I

1989

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Temporal Dependence of Collisional Energy Transfer by Quasiclassical Trajectory Calculations of the Toluene-Argon System

Journal of physical chemistry (1952), 1995-03, Vol.99 (13), p.4531-4535

1995

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Endohedral formation, energy transfer, and dissociation in collisions between Li+ and C60

The Journal of chemical physics, 1998-12, Vol.109 (22), p.9811-9819

1998

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Dynamics and energy release in benzene/Ar cluster dissociation

The Journal of chemical physics, 2000-01, Vol.112 (2), p.686-697

2000

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Energy transfer between azulene and krypton: comparison between experiment and computation

Energy Transfer between Polyatomic Molecules. 1. Gateway Modes, Energy Transfer Quantities and Energy Transfer Probability Density Functions in Benzene−Benzene and Ar−Benzene Collisions

Energy Transfer between Polyatomic Molecules II: Energy Transfer Quantities and Probability Density Functions in Benzene, Toluene, p-Xylene, and Azulene Collisions

Energy Transfer between Polyatomic Molecules. 3. Energy Transfer Quantities and Probability Density Functions in Self-Collisions of Benzene, Toluene, p-Xylene and Azulene

Energy transfer in highly excited large polyatomic molecules

Gateway Modes for Collisional Energy Transfer between Benzene and Ar

Intermolecular energy transfer probabilities from trajectory calculations: A new approach

Dependence of Collision Lifetimes on Translational Energy

Axially Nonadiabatic Channel Treatment of Low-Energy Capture in Ion-Rotating Diatom Collisions

Energy release in benzene–argon cluster dissociation – quasiclassical trajectory calculations

Differential cross-sections and energy transfer quantities in azulene/argon collisions

Energy dependence of the intramultiplet mixing cross section in Hg-N2 collisions: Conical intersection mechanism, indication at tunneling and interference

Energy transfer between azulene and krypton: Comparisonbetween experiment and computation

Collisional activation of quadricyclane by azulene: an example of very strong collisions

Classical diffusion model of vibrational predissociation of van der Waals complexes : truncated mean first passage time approximation

Contribution of the Tail of a Biexponential Energy-Transfer Probability Distribution to Thermal Unimolecular Rate Coefficients

Time-resolved dynamics of cluster isomerization

Effect of supercollisions on chemical reactions in the gas phase

Collisional energy transfer in highly excited molecules : calculations of the dependence on temperature and internal, rotational, and translational energy

Anharmonicity effects in cluster isomerization

Energy Transfer Rate Coefficients from Trajectory Calculations and Contributions of Supercollisions to Reactive Rate Coefficients

General expression for unimolecular rate coefficients in the falloff region

Temporal Dependence of Collisional Energy Transfer by Quasiclassical Trajectory Calculations of the Toluene-Argon System

Endohedral formation, energy transfer, and dissociation in collisions between Li+ and C60

Dynamics and energy release in benzene/Ar cluster dissociation

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