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Potential energy curves of 58 states of Li2

Chemical physics, 1999-07, Vol.246 (1-3), p.57-64

1999

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Analytical Formulas for Long-Range Energies of the 16 Omega(+/-)g,u States of Alkali Dimers Dissociating into M(ns) + M(np 2PJ)

Journal of molecular spectroscopy, 1998-04, Vol.188 (2), p.182-189

1998

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Expansions for the eigenvalues of three-term recurrence relations. Two applications in molecular physics

The European physical journal. D, Atomic, molecular, and optical physics, 1998-10, Vol.4 (1), p.63-72

1998

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Non perturbative approach for a polar and polarizable linear molecule in an inhomogeneous electric field: Application to molecular beam deviation experiments

The European physical journal. D, Atomic, molecular, and optical physics, 2000, Vol.10 (2), p.233-242

2000

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Effective reduced mass for the interaction of two ground state hydrogen atoms in a non-adiabatic Heitler-London approximation

Journal of physics. B, Atomic, molecular, and optical physics, 1994-10, Vol.27 (19), p.4453-4464

1994

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Further contributions to the energy levels of a perturbed anharmonic oscillator: application to adiabatic corrections

The Journal of chemical physics, 1988-04, Vol.88 (7), p.4351-4356

1988

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Potential energy curves of 58 states of Li 2

Chemical physics, 1999-07, Vol.246 (1), p.57-64

1999

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Asymptotically exact calculation of the exchange energies of one-active-electron diatomic ions with the surface integral method

Journal of physics. B, Atomic, molecular, and optical physics, 2004-11, Vol.37 (22), p.4451-4469

2004

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Recurrence relations for the Dunham coefficients and analytic expressions of the diagonal radial matrix elements for an anharmonic oscillator

The Journal of chemical physics, 1987-08, Vol.87 (4), p.2143-2150

1987

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Continuum wavefunctions for one-electron two-centre molecular ions from the Killingbeck - Miller method

Journal of physics. B, Atomic, molecular, and optical physics, 1996-07, Vol.29 (14), p.2951-2962

1996

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A Particular Case of Asymptotic Formulas for Exchange Energy between Two Long-Range Interacting Atoms with Open Valence Shells of Any Type: Application to the Ground State of Alkali Dimers

Journal of molecular spectroscopy, 1996-02, Vol.175 (2), p.441-444

1996

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Analytic radial dependence of diatomic electronic structure constants in terms of the vibration-rotation spectroscopic data

Journal of molecular spectroscopy, 1984-01, Vol.107 (2), p.343-372

1984

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First high energy hydrogen cluster beams. A new facility at IPN Lyon, France

Zeitschrift für Physik. D, Atoms, molecules, and clusters, 1993-03, Vol.26 (S1), p.S347-S349

1993

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Closed‐form expressions of matrix elements and eigenfunctions from ladder‐operator considerations

Journal of mathematical physics, 1974-06, Vol.15 (6), p.716-726

1974

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Nonadiabatic formulation of the slow-atomic-collision problem in the finite electronic basis

Physical review. A, Atomic, molecular, and optical physics, 1994-04, Vol.49 (4), p.2651-2666

1994

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The Killingbeck method for the one-electron two-centre problem

Journal of physics. B, Atomic, molecular, and optical physics, 1989-03, Vol.22 (5), p.697-712

1989

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An Analytical Formula for the Energy of the Bound Long-Range 0(-)g((1)3Pig) State of Cs2

Journal of molecular spectroscopy, 1998-11, Vol.192 (1), p.239-242

1998

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An Analytical Formula for the Energy of the Bound Long-Range 0−g((1)3Πg) State of Cs2

Journal of molecular spectroscopy, 1998-11, Vol.192 (1), p.239-242

1998

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Analytical Formulas for Long-Range Energies of the 16 Ω(+/−)g,uStates of Alkali Dimers Dissociating into M(ns) +M(np2PJ)

Journal of molecular spectroscopy, 1998-04, Vol.188 (2), p.182-189

1998

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Matrix elements and their selection rules from ladder operator considerations

International journal of quantum chemistry, 1977-03, Vol.11 (3), p.451-472

1977

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Effective reduced mass calculated in a non-minimal basis set within a non-adiabatic formulation of the ground state hydrogen atoms interaction problem

Journal of molecular structure. Theochem, 1999-08, Vol.468 (1), p.1-12

1999

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Reply to the Comment on the paper ‘‘Further contributions to the energy levels of a perturbed anharmonic oscillator: Application to adiabatic corrections’’

The Journal of chemical physics, 1990-01, Vol.92 (1), p.816-816

1990

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Perturbative model for the energy of the (1)1IIg state of Li2 and Na2 at medium internuclear distances

Journal of molecular spectroscopy, 1992, Vol.151 (2), p.529-533

1992

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Rotation–Vibration Coupling in Diatomic Molecules and the Factorization Method. II. Closed Form Formulas for the Morse–Pekeris Intensities

Canadian journal of physics, 1974-01, Vol.52 (2), p.110-119

1974

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The perturbed ladder operator method. Perturbed eigenvalues and eigenfunctions from finite difference considerations

Journal of physics. A, Mathematical and general, 1981-11, Vol.14 (11), p.2839-2859

1981

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Potential energy curves of 58 states of Li2

Analytical Formulas for Long-Range Energies of the 16 Omega(+/-)g,u States of Alkali Dimers Dissociating into M(ns) + M(np 2PJ)

Expansions for the eigenvalues of three-term recurrence relations. Two applications in molecular physics

Non perturbative approach for a polar and polarizable linear molecule in an inhomogeneous electric field: Application to molecular beam deviation experiments

Effective reduced mass for the interaction of two ground state hydrogen atoms in a non-adiabatic Heitler-London approximation

Further contributions to the energy levels of a perturbed anharmonic oscillator: application to adiabatic corrections

Potential energy curves of 58 states of Li 2

Asymptotically exact calculation of the exchange energies of one-active-electron diatomic ions with the surface integral method

Recurrence relations for the Dunham coefficients and analytic expressions of the diagonal radial matrix elements for an anharmonic oscillator

Continuum wavefunctions for one-electron two-centre molecular ions from the Killingbeck - Miller method

A Particular Case of Asymptotic Formulas for Exchange Energy between Two Long-Range Interacting Atoms with Open Valence Shells of Any Type: Application to the Ground State of Alkali Dimers

Analytic radial dependence of diatomic electronic structure constants in terms of the vibration-rotation spectroscopic data

First high energy hydrogen cluster beams. A new facility at IPN Lyon, France

Closed‐form expressions of matrix elements and eigenfunctions from ladder‐operator considerations

Nonadiabatic formulation of the slow-atomic-collision problem in the finite electronic basis

The Killingbeck method for the one-electron two-centre problem

An Analytical Formula for the Energy of the Bound Long-Range 0(-)g((1)3Pig) State of Cs2

An Analytical Formula for the Energy of the Bound Long-Range 0−g((1)3Πg) State of Cs2

Analytical Formulas for Long-Range Energies of the 16 Ω(+/−)g,uStates of Alkali Dimers Dissociating into M(ns) +M(np2PJ)

Matrix elements and their selection rules from ladder operator considerations

Effective reduced mass calculated in a non-minimal basis set within a non-adiabatic formulation of the ground state hydrogen atoms interaction problem

Reply to the Comment on the paper ‘‘Further contributions to the energy levels of a perturbed anharmonic oscillator: Application to adiabatic corrections’’

Perturbative model for the energy of the (1)1IIg state of Li2 and Na2 at medium internuclear distances

Rotation–Vibration Coupling in Diatomic Molecules and the Factorization Method. II. Closed Form Formulas for the Morse–Pekeris Intensities

The perturbed ladder operator method. Perturbed eigenvalues and eigenfunctions from finite difference considerations

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