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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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2
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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3
Hyperspherical study of the reaction Cs+H2→CsH+H in the rotating linear model
Hyperspherical study of the reaction Cs+H2→CsH+H in the rotating linear model
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Hyperspherical study of the reaction Cs+H2→CsH+H in the rotating linear model

LEPETIT, B ; LAUNAY, J. M ; LE DOURNEUF, M

Chemical physics, 1989-06, Vol.134 (1), p.93-101 [Periódico revisado por pares]

Amsterdam: Elsevier

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4
Quantum study of electronically non-adiabatic collinear reactions. III. Influence of vibrational and electronic excitations on the Cs + HH → CsH + H reaction
Quantum study of electronically non-adiabatic collinear reactions. III. Influence of vibrational and electronic excitations on the Cs + HH → CsH + H reaction
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Quantum study of electronically non-adiabatic collinear reactions. III. Influence of vibrational and electronic excitations on the Cs + HH → CsH + H reaction

Lepetit, B. ; Launay, J.M. ; Le Dourneuf, M. ; Gadéa, F.X.

Chemical physics, 1987-10, Vol.117 (1), p.17-28 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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5
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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6
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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7
Treating the I − anion as a zero-electron system: the LiI − and CsI − alkali halides anions
Treating the I − anion as a zero-electron system: the LiI − and CsI − alkali halides anions
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Treating the I − anion as a zero-electron system: the LiI − and CsI − alkali halides anions

Robert, Vincent ; Spiegelman, Fernand ; Lepetit, Marie-Bernadette

Chemical physics, 2003-02, Vol.287 (1), p.217-225 [Periódico revisado por pares]

Elsevier B.V

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8
Hyperspherical study of the reaction Cs+H 2→CsH+H in the rotating linear model
Hyperspherical study of the reaction Cs+H 2→CsH+H in the rotating linear model
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Artigo 		Adicionar ao Meu Espaço

Hyperspherical study of the reaction Cs+H 2→CsH+H in the rotating linear model

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

Chemical physics, 1989, Vol.134 (1), p.93-101 [Periódico revisado por pares]

Elsevier B.V

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9
Quantum study of electronically non-adiabatic collinear reactions. II: Influence of spin-orbit transitions on the F+HH reactions
Quantum study of electronically non-adiabatic collinear reactions. II: Influence of spin-orbit transitions on the F+HH reactions
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Quantum study of electronically non-adiabatic collinear reactions. II: Influence of spin-orbit transitions on the F+HH reactions

LEPETIT, B ; LAUNAY, J. M ; LE DOURNEUF, M

Chemical physics, 1986, Vol.106 (1), p.111-122 [Periódico revisado por pares]

Amsterdam: Elsevier

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