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Dissociation energies and potential energy functions for the ground X (1)Σ(+) and "avoided-crossing" A (1)Σ(+) states of NaH

The Journal of chemical physics, 2015-01, Vol.142 (4), p.044305-044305

2015

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Accurate Analytic Potential and Born–Oppenheimer Breakdown Functions for MgH and MgD from a Direct-Potential-Fit Data Analysis

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-12, Vol.117 (50), p.13373-13387

2013

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Bound → continuum intensities — A computer program for calculating absorption coefficients, emission intensities or (golden rule) predissociation rates

Computer physics communications, 1989-03, Vol.52 (3), p.383-395

Le Roy, Robert J.

1989

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Nonadiabatic eigenvalues and adiabatic matrix elements for all isotopes of diatomic hydrogen

Journal of molecular spectroscopy, 1987-02, Vol.121 (2), p.420-439

1987

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An efficient new method for calculating eigenvalues and spectra of van der Waals complexes

The Journal of chemical physics, 1993-07, Vol.99 (1), p.360-376

1993

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Direct determination of long-range inverse-power potential coefficients from spectroscopic data

The Journal of chemical physics, 1991-03, Vol.94 (5), p.3479-3495

1991

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Improved potential energy surfaces for the interaction of H2 with Ar, Kr, and Xe

The Journal of chemical physics, 1987-01, Vol.86 (2), p.837-853

1987

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Spectroscopic observation of phase coexistence in SF6-Arn clusters for n = 10-20

Physical review letters, 1986-12, Vol.57 (23), p.2920-2923

1986

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Two- versus three-dimensional melting and spontaneous reversing isomerization in isolated SF6-(Ar)9 van der waals clusters

Chemical physics letters, 1988-11, Vol.152 (1), p.14-22

1988

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The secular equation/perturbation theory method for calculating spectra of van der Waals complexes

The Journal of chemical physics, 1985-08, Vol.83 (3), p.1197-1203

1985

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Near-dissociation expansion representation of large spectroscopic data sets: the B(3ΠOu+)←(1Σg+) system of I2

Journal of molecular spectroscopy, 1985, Vol.109 (2), p.352-367

1985

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Reliability of high-order phase-integral eigenvalues for single and double minimum potentials

The Journal of chemical physics, 1983-01, Vol.79 (9), p.4346-4354

1983

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Efficient calculation of high-order semiclassical scattering phase shifts

The Journal of chemical physics, 1982-10, Vol.77 (7), p.3527-3532

1982

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Reexamination of the I2 spectrum near the B(3π+ou) state dissociation limit

Journal of molecular spectroscopy, 1983, Vol.100 (1), p.82-94

1983

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Dissociation energies and potential energy functions for the ground X (1)Σ(+) and "avoided-crossing" A (1)Σ(+) states of NaH

Accurate Analytic Potential and Born–Oppenheimer Breakdown Functions for MgH and MgD from a Direct-Potential-Fit Data Analysis

Bound → continuum intensities — A computer program for calculating absorption coefficients, emission intensities or (golden rule) predissociation rates

Nonadiabatic eigenvalues and adiabatic matrix elements for all isotopes of diatomic hydrogen

An efficient new method for calculating eigenvalues and spectra of van der Waals complexes

Direct determination of long-range inverse-power potential coefficients from spectroscopic data

Improved potential energy surfaces for the interaction of H2 with Ar, Kr, and Xe

Spectroscopic observation of phase coexistence in SF6-Arn clusters for n = 10-20

Two- versus three-dimensional melting and spontaneous reversing isomerization in isolated SF6-(Ar)9 van der waals clusters

The secular equation/perturbation theory method for calculating spectra of van der Waals complexes

Near-dissociation expansion representation of large spectroscopic data sets: the B(3ΠOu+)←(1Σg+) system of I2

Reliability of high-order phase-integral eigenvalues for single and double minimum potentials

Efficient calculation of high-order semiclassical scattering phase shifts

Reexamination of the I2 spectrum near the B(3π+ou) state dissociation limit

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