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Structure and dynamics of noble gas-halogen and noble gas ionic clusters: When theory meets experiment

Chemical physics, 2012-05, Vol.399, p.4-16

2012

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Spin-Polarized Hydrogen Atoms from Molecular Photodissociation

Science (American Association for the Advancement of Science), 2003-06, Vol.300 (5627), p.1936-1938

2003

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Quantum hopping techniques applied to vibrational energy transfer

Computer physics communications, 2002-05, Vol.145 (1), p.64-77

Beswick, J.A.

2002

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Competition between electronic and vibrational predissociation in Ar–I 2( B): a molecular dynamics with quantum transitions study

Chemical physics, 1999, Vol.240 (1), p.229-239

1999

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Application of trajectory surface hopping to vibrational predissociation

Chemical physics letters, 1997-12, Vol.280 (3), p.185-188

1997

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Single-collision caging of dissociating I 2: wave packet calculations and simulation of femtosecond spectra

Chemical physics letters, 1998-05, Vol.287 (5), p.487-495

1998

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Single-collision caging of dissociating I2: wave packet calculations and simulation of femtosecond spectra

Chemical physics letters, 1998-05, Vol.287 (5-6), p.487-495

1998

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Competition between electronic and vibrational predissociation in Ar–I2(B): a molecular dynamics with quantum transitions study

Chemical physics, 1999-01, Vol.240 (1-2), p.229-239

1999

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Hybrid Quantum/Classical Dynamics Using Bohmian Trajectories

Advances in Quantum Chemistry, 2004, Vol.47, p.331-346

2004

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Isotope effects in photofragmentation of linear triatomics

Chemical physics letters, 1977-01, Vol.45 (2), p.211-216

1977

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One-atom cage effect in I2—Ar complexes: can it be explained by linear ground-state isomers?

Chemical physics, 1994-09, Vol.187 (1-2), p.185-194

1994

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One-atom cage effect in I 2—Ar complexes: can it be explained by linear ground-state isomers?

Chemical physics, 1994, Vol.187 (1), p.185-194

1994

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Interference effects on the H(2p) to H(2s) branching ratio in the photodissociation of hydrogen and deuterium

Physical review. A, General physics, 1987-04, Vol.35 (8), p.3339-3349

1987

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Experimental evidence of an interference between photodissociation continua

Physical review letters, 1988-07, Vol.61 (2), p.157-160

1988

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Model for vibrational predissociation of van der Waals molecules

Chemical physics letters, 1977-07, Vol.49 (1), p.13-18

1977

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Electronic predissociation in N2O+ model calculations for the Ã2Σ+ state

Chemical physics letters, 1981-02, Vol.78 (1), p.4-7

1981

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Hyperspherical elliptic coordinate treatment of muon transfer from muonic hydrogen to atomic oxygen

Physical review. A, Atomic, molecular, and optical physics, 2003-12, Vol.68 (6), Article 062506

2003

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Electronic predissociation in N 2O + model calculations for the Ã 2Σ + state

Chemical physics letters, 1981, Vol.78 (1), p.4-7

1981

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Lineshape of rotationally predissociated Van Der Waals molecules: Predicted infrared spectrum of ArN2

Chemical physics, 1982-02, Vol.64 (3), p.333-341

1982

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Lineshape of rotationally predissociated Van Der Waals molecules: Predicted infrared spectrum of ArN 2

Chemical physics, 1982, Vol.64 (3), p.333-341

1982

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Intermolecular VV transfer in the vibrational predissociation of some van der Waals dimers

Chemical physics letters, 1979-08, Vol.65 (2), p.240-245

1979

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Processus de demi-collisions : la photodissociation moléculaire

Annales de physique (Paris), 1983, Vol.8, p.111-126

Beswick, J.A.

1983

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Étude théorique d'un modèle de photodissociation dans les molécules polyatomiques

Journal de physique, 1973, Vol.34 (10), p.813-825

Beswick, J.A.

1973

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A quantum mechanical treatment of vibrational mixing in ethylene dimer and rare gas-ethylene complexes

The Journal of chemical physics, 1988-10, Vol.89 (7), p.3970-3982

1988

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Electronic nonadiabatic transitions in the reactive (Ar + + H 2, Ar + H +2, ArH + + H) system. Numerical results for the collinear configuration

Chemical physics letters, 1977-10, Vol.51 (2), p.360-364

1977

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Structure and dynamics of noble gas-halogen and noble gas ionic clusters: When theory meets experiment

Spin-Polarized Hydrogen Atoms from Molecular Photodissociation

Quantum hopping techniques applied to vibrational energy transfer

Competition between electronic and vibrational predissociation in Ar–I 2( B): a molecular dynamics with quantum transitions study

Application of trajectory surface hopping to vibrational predissociation

Single-collision caging of dissociating I 2: wave packet calculations and simulation of femtosecond spectra

Single-collision caging of dissociating I2: wave packet calculations and simulation of femtosecond spectra

Competition between electronic and vibrational predissociation in Ar–I2(B): a molecular dynamics with quantum transitions study

Hybrid Quantum/Classical Dynamics Using Bohmian Trajectories

Isotope effects in photofragmentation of linear triatomics

One-atom cage effect in I2—Ar complexes: can it be explained by linear ground-state isomers?

One-atom cage effect in I 2—Ar complexes: can it be explained by linear ground-state isomers?

Interference effects on the H(2p) to H(2s) branching ratio in the photodissociation of hydrogen and deuterium

Experimental evidence of an interference between photodissociation continua

Model for vibrational predissociation of van der Waals molecules

Electronic predissociation in N2O+ model calculations for the Ã2Σ+ state

Hyperspherical elliptic coordinate treatment of muon transfer from muonic hydrogen to atomic oxygen

Electronic predissociation in N 2O + model calculations for the Ã 2Σ + state

Lineshape of rotationally predissociated Van Der Waals molecules: Predicted infrared spectrum of ArN2

Lineshape of rotationally predissociated Van Der Waals molecules: Predicted infrared spectrum of ArN 2

Intermolecular VV transfer in the vibrational predissociation of some van der Waals dimers

Processus de demi-collisions : la photodissociation moléculaire

Étude théorique d'un modèle de photodissociation dans les molécules polyatomiques

A quantum mechanical treatment of vibrational mixing in ethylene dimer and rare gas-ethylene complexes

Electronic nonadiabatic transitions in the reactive (Ar + + H 2, Ar + H +2, ArH + + H) system. Numerical results for the collinear configuration

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