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Comparative study of collision cross-sections and ion transport coefficients from several He+ He interaction potentials
Comparative study of collision cross-sections and ion transport coefficients from several He+ He interaction potentials
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Comparative study of collision cross-sections and ion transport coefficients from several He+ He interaction potentials

Chicheportiche, A ; Lepetit, B ; Benhenni, M ; Gadea, F X ; Yousfi, M

Journal of physics. B, Atomic, molecular, and optical physics, 2013-03, Vol.46 (6), p.65201 [Periódico revisado por pares]

Bristol: IOP Publishing

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2
Numerical study of the geometric phase in the H+H2 reaction
Numerical study of the geometric phase in the H+H2 reaction
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Numerical study of the geometric phase in the H+H2 reaction

LEPETIT, B ; KUPPERMANN, A

Chemical physics letters, 1990-03, Vol.166 (5-6), p.581-588 [Periódico revisado por pares]

Amsterdam: Elsevier Science

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3
Theoretical calculation of experimentally observable consequences of the geometric phase on chemical reaction cross sections
Theoretical calculation of experimentally observable consequences of the geometric phase on chemical reaction cross sections
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Theoretical calculation of experimentally observable consequences of the geometric phase on chemical reaction cross sections

Mark Wu, Yi-Shuen ; Kuppermann, Aron ; Lepetit, B.

Chemical physics letters, 1991-11, Vol.186 (4), p.319-328 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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4
Calculation of bound rovibrational states on the first electronically excited state of the H3 system
Calculation of bound rovibrational states on the first electronically excited state of the H3 system
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Calculation of bound rovibrational states on the first electronically excited state of the H3 system

LEPETIT, B ; PENG, Z ; KUPPERMANN, A

Chemical physics letters, 1990-03, Vol.166 (5-6), p.572-580 [Periódico revisado por pares]

Amsterdam: Elsevier Science

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5
Three-dimensional quantum study of the reaction H+FH(ν j)→HF(ν′ j′)+H in hyperspherical coordinates
Three-dimensional quantum study of the reaction H+FH(ν j)→HF(ν′ j′)+H in hyperspherical coordinates
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Three-dimensional quantum study of the reaction H+FH(ν j)→HF(ν′ j′)+H in hyperspherical coordinates

Launay, J.M. ; Lepetit, B.

Chemical physics letters, 1988-03, Vol.144 (4), p.346-352 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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6
Quantum study of electronically non-adiabatic collinear reactions. I. Hyperspherical description of the electronuclear dynamics
Quantum study of electronically non-adiabatic collinear reactions. I. Hyperspherical description of the electronuclear dynamics
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Quantum study of electronically non-adiabatic collinear reactions. I. Hyperspherical description of the electronuclear dynamics

Lepetit, B. ; Launay, J.M. ; Le Dourneuf, M.

Chemical physics, 1986-07, Vol.106 (1), p.103-110 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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7
A quantum-mechanical study of the reaction H+HF( vjm j)→HF( v′j′m′ j)+H: Exact and centrifugal decoupling calculations in hyperspherical coordinates
A quantum-mechanical study of the reaction H+HF( vjm j)→HF( v′j′m′ j)+H: Exact and centrifugal decoupling calculations in hyperspherical coordinates
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A quantum-mechanical study of the reaction H+HF( vjm j)→HF( v′j′m′ j)+H: Exact and centrifugal decoupling calculations in hyperspherical coordinates

Lepetit, B. ; Launay, J.M.

Chemical physics letters, 1988-10, Vol.151 (3), p.287-295 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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8
Origins of the poor convergence of many-body perturbation theory expansions from unrestricted Hartree-Fock zeroth-order descriptions
Origins of the poor convergence of many-body perturbation theory expansions from unrestricted Hartree-Fock zeroth-order descriptions
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Origins of the poor convergence of many-body perturbation theory expansions from unrestricted Hartree-Fock zeroth-order descriptions

LEPETIT, M. B ; PELISSIER, M ; MALRIEV, J. P

The Journal of chemical physics, 1988-07, Vol.89 (2), p.998-1008 [Periódico revisado por pares]

Woodbury, NY: American Institute of Physics

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9
Bulk properties from finite-cluster calculations. VI, A finite-size perturbation theory for the Hartree-Fock energy of linear oligomers
Bulk properties from finite-cluster calculations. VI, A finite-size perturbation theory for the Hartree-Fock energy of linear oligomers
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Bulk properties from finite-cluster calculations. VI, A finite-size perturbation theory for the Hartree-Fock energy of linear oligomers

CIOSLOWSKI, J ; LEPETIT, M. B

The Journal of chemical physics, 1991-09, Vol.95 (5), p.3536-3548 [Periódico revisado por pares]

Woodbury, NY: American Institute of Physics

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10
Valence bond formulation of Hartree-Fock instability conditions for simple and multiple bonds
Valence bond formulation of Hartree-Fock instability conditions for simple and multiple bonds
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Valence bond formulation of Hartree-Fock instability conditions for simple and multiple bonds

Lepetit, M.B. ; Malrieu, J.P. ; Trinquier, G.

Chemical physics, 1989-02, Vol.130 (1-3), p.229-239 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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