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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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2
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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3
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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4
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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5
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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6
A self-consistent, non-divergent evaluation of second-order correlation energies
A self-consistent, non-divergent evaluation of second-order correlation energies
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A self-consistent, non-divergent evaluation of second-order correlation energies

Lepetit, Marie-Bernadette ; Malrieu, Jean-Paul

Chemical physics letters, 1993-06, Vol.208 (5), p.503-510 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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7
Bistable mixed-valence molecular architectures for bit storage
Bistable mixed-valence molecular architectures for bit storage
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Bistable mixed-valence molecular architectures for bit storage

Guihery, Nathalie ; Durand, Gérard ; Lepetit, Marie-Bernadette

Chemical physics, 1994-05, Vol.183 (1), p.45-59 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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8
Discontinuity of valence CASSCF wave functions around weakly avoided crossing between valence configurations
Discontinuity of valence CASSCF wave functions around weakly avoided crossing between valence configurations
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Discontinuity of valence CASSCF wave functions around weakly avoided crossing between valence configurations

Sanchez de Meras, Alfredo ; Lepetit, Marie-Bernadette ; Malrieu, Jean-Paul

Chemical physics letters, 1990-08, Vol.172 (2), p.163-168 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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9
Bistability in molecular donor—acceptor complexes
Bistability in molecular donor—acceptor complexes
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Bistability in molecular donor—acceptor complexes

Guihery, Nathalie ; Durand, Gérard ; Lepetit, Marie-Bernadette ; Malrieu, Jean-Paul

Chemical physics, 1994-05, Vol.183 (1), p.61-72 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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10
Quantum mechanical study of the reactiuon He=H2+ → HeH+ + H with hyperspherical coordinates
Quantum mechanical study of the reactiuon He=H2+ → HeH+ + H with hyperspherical coordinates
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Quantum mechanical study of the reactiuon He=H2+ → HeH+ + H with hyperspherical coordinates

LEPETIT, B ; LAUNAY, J. M

The Journal of chemical physics, 1991, Vol.95 (7), p.5159-5168 [Periódico revisado por pares]

Woodbury, NY: American Institute of Physics

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