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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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2
Numerical study of the geometric phase in the H+H 2 reaction
Numerical study of the geometric phase in the H+H 2 reaction
Material Type:
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Numerical study of the geometric phase in the H+H 2 reaction

Lepetit, B. ; Kuppermann, A.

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

Elsevier B.V

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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
Calculation of bound rovibrational states on the first electronically excited state of the H 3 system
Calculation of bound rovibrational states on the first electronically excited state of the H 3 system
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Calculation of bound rovibrational states on the first electronically excited state of the H 3 system

Lepetit, B. ; Peng, Z. ; Kuppermann, A.

Chemical physics letters, 1990-03, Vol.166 (5), p.572-573 [Periódico revisado por pares]

Elsevier B.V

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6
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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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
Quantum dynamics of the collinear CsHH system
Quantum dynamics of the collinear CsHH system
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Quantum dynamics of the collinear CsHH system

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

Chemical physics letters, 1987-04, Vol.135 (4), p.377-380 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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9
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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10
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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