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Strong-field molecular ionization beyond the single active electron approximation

The Journal of chemical physics, 2022-10, Vol.157 (13), p.134304-134304

2022

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Dynamical quenching of laser-induced dissociations of heteronuclear diatomic molecules in intense infrared fields

The Journal of chemical physics, 1999-03, Vol.110 (10), p.4737-4749

1999

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Split operator method for the nonadiabatic (J=0) bound states and (A←X) absorption spectrum of NO2

The Journal of chemical physics, 2001-10, Vol.115 (14), p.6450-6458

2001

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Dynamical quenching of laser-induced dissociations of diatomic molecules in intense infrared fields: Effects of molecular rotations and misalignments

The Journal of chemical physics, 2001-02, Vol.114 (5), p.2197-2207

2001

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Rovibronic interactions in the photoabsorption spectrum of molecular hydrogen and deuterium: An application of multichannel quantum defect methods

The Journal of chemical physics, 1977-06, Vol.66 (12), p.5584-5609

1977

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Application of the complex coordinate method to the conical resonances of Jahn-Teller spectra

The Journal of chemical physics, 1992-09, Vol.97 (6), p.3973-3990

1992

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Raman emission as a probe for photodissociation dynamics

The Journal of chemical physics, 1989-08, Vol.91 (3), p.1585-1595

1989

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An interpretation of molecular fragmentation dynamics in terms of the resonance spectrum

The Journal of chemical physics, 1990-10, Vol.93 (7), p.4750-4760

1990

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Hemiquantal time dependent calculation of the absorption spectrum of a photodissociating triatomic

The Journal of chemical physics, 1992-08, Vol.97 (4), p.2490-2498

1992

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Three-dimensional analytical model for the photodissociation of symmetric triatomics. Absorption and fluorescence spectra of ozone

The Journal of chemical physics, 1986-06, Vol.84 (12), p.6699-6711

1986

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Dynamical quenching of field-induced dissociation of H2+ in intense infrared lasers

The Journal of chemical physics, 1998-03, Vol.108 (10), p.3974-3986

1998

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Three-dimensional analytical model for isotope effects in the photofragmentation of triatomic molecules

The Journal of chemical physics, 1987-11, Vol.87 (10), p.5870-5881

1987

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Three-dimensional quantum calculation of the vibrational energy levels of ozone

The Journal of chemical physics, 1985-08, Vol.83 (4), p.1769-1777

1985

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Semiclassical multistate curve-crossing models: reduction of the transition amplitudes to diabatic and adiabatic phase integrals

The Journal of chemical physics, 1984-01, Vol.81 (9), p.3874-3884

1984

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Coupled equations applied to the photodissociation of linear triatomics: A test of approximate schemes for calculating the line shape and the effect of final states interactions

The Journal of chemical physics, 1977-01, Vol.67 (11), p.4983-4989

1977

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A test of the rotational infinite order sudden approximation in molecular fragmentation

The Journal of chemical physics, 1985-01, Vol.83 (6), p.2954-2958

1985

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Photofragmentation of linear triatomics

The Journal of chemical physics, , Vol.65 (10), p.4035-4048

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Dynamics of ozone photoabsorption : a theoretical study of the Chappuis band

The Journal of chemical physics, 1992-05, Vol.96 (9), p.6580-6590

1992

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Additional molecular bound states in a diabatic approach

The Journal of chemical physics, 1973-10, Vol.59 (8), p.4145-4150

1973

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Determination of tunneling rates in bound systems using the complex coordinate method

The Journal of chemical physics, 1989-11, Vol.91 (10), p.6246-6253

1989

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Experimental evidence of vibrational mode selectivity in the indirect predissociation of N2O+ A 2Σ+. Energy distribution of the diatomic fragment and comparison with a model prediction

The Journal of chemical physics, 1990-12, Vol.93 (12), p.8881-8892

1990

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Experimantal evidence of vibrational mode selectivity in the indirect predissociatin of N2O+ A2Σ+. Energy distribution of the diatomic fragment and comparison with a model prediction

The Journal of chemical physics, 1990, Vol.93 (12), p.8881-8892

1990

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Hemiquantal time dependent calculation oif the absorption spectrum of a photodissociating triatomic

The Journal of chemical physics, 1992, Vol.97 (4), p.2490-2498

1992

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Continuum resonance Raman scattering of light by diatomic molecules. I. The role of radiative crossings between the potentials of the dressed molecule

The Journal of chemical physics, 1980-02, Vol.72 (4), p.2670-2682

1980

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Continuum resonance Raman scattering of light by diatomic molecules. II. Theoretical study of the Q branches of Δ n =1 profiles of molecular bromine

The Journal of chemical physics, 1980-02, Vol.72 (4), p.2683-2693

1980

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Strong-field molecular ionization beyond the single active electron approximation

Dynamical quenching of laser-induced dissociations of heteronuclear diatomic molecules in intense infrared fields

Split operator method for the nonadiabatic (J=0) bound states and (A←X) absorption spectrum of NO2

Dynamical quenching of laser-induced dissociations of diatomic molecules in intense infrared fields: Effects of molecular rotations and misalignments

Rovibronic interactions in the photoabsorption spectrum of molecular hydrogen and deuterium: An application of multichannel quantum defect methods

Application of the complex coordinate method to the conical resonances of Jahn-Teller spectra

Raman emission as a probe for photodissociation dynamics

An interpretation of molecular fragmentation dynamics in terms of the resonance spectrum

Hemiquantal time dependent calculation of the absorption spectrum of a photodissociating triatomic

Three-dimensional analytical model for the photodissociation of symmetric triatomics. Absorption and fluorescence spectra of ozone

Dynamical quenching of field-induced dissociation of H2+ in intense infrared lasers

Three-dimensional analytical model for isotope effects in the photofragmentation of triatomic molecules

Three-dimensional quantum calculation of the vibrational energy levels of ozone

Semiclassical multistate curve-crossing models: reduction of the transition amplitudes to diabatic and adiabatic phase integrals

Coupled equations applied to the photodissociation of linear triatomics: A test of approximate schemes for calculating the line shape and the effect of final states interactions

A test of the rotational infinite order sudden approximation in molecular fragmentation

Photofragmentation of linear triatomics

Dynamics of ozone photoabsorption : a theoretical study of the Chappuis band

Additional molecular bound states in a diabatic approach

Determination of tunneling rates in bound systems using the complex coordinate method

Experimental evidence of vibrational mode selectivity in the indirect predissociation of N2O+ A 2Σ+. Energy distribution of the diatomic fragment and comparison with a model prediction

Experimantal evidence of vibrational mode selectivity in the indirect predissociatin of N2O+ A2Σ+. Energy distribution of the diatomic fragment and comparison with a model prediction

Hemiquantal time dependent calculation oif the absorption spectrum of a photodissociating triatomic

Continuum resonance Raman scattering of light by diatomic molecules. I. The role of radiative crossings between the potentials of the dressed molecule

Continuum resonance Raman scattering of light by diatomic molecules. II. Theoretical study of the Q branches of Δ n =1 profiles of molecular bromine

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