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Chapuisat, Xavier, Nauts, André, Dehareng-Dao, Dominique (1983) Adiabatic-to-diabatic electronic state transformation and curvilinear nuclear coordinates for molecular systems. Chemical Physics Letters, 95. 139-143 doi:10.1016/0009-2614(83)85083-0

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Reference TypeJournal (article/letter/editorial)
TitleAdiabatic-to-diabatic electronic state transformation and curvilinear nuclear coordinates for molecular systems
JournalChemical Physics Letters
AuthorsChapuisat, XavierAuthor
Nauts, AndréAuthor
Dehareng-Dao, DominiqueAuthor
Year1983 (February)Volume95
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(83)85083-0Search in ResearchGate
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Mindat Ref. ID5874206Long-form Identifiermindat:1:5:5874206:8
GUID0
Full ReferenceChapuisat, Xavier, Nauts, André, Dehareng-Dao, Dominique (1983) Adiabatic-to-diabatic electronic state transformation and curvilinear nuclear coordinates for molecular systems. Chemical Physics Letters, 95. 139-143 doi:10.1016/0009-2614(83)85083-0
Plain TextChapuisat, Xavier, Nauts, André, Dehareng-Dao, Dominique (1983) Adiabatic-to-diabatic electronic state transformation and curvilinear nuclear coordinates for molecular systems. Chemical Physics Letters, 95. 139-143 doi:10.1016/0009-2614(83)85083-0
In(n.d.) Chemical Physics Letters Vol. 95. Elsevier BV

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Nauts, André, Chapuisat, Xavier (1983) The description of molecular large-amplitude motions in terms of curvilinear coordinates associated with the reaction path. Chemical Physics, 76. 349-366 doi:10.1016/0301-0104(83)85218-5
Nauts, André, Chapuisat, Xavier (1985) Momentum, quasi-momentum and hamiltonian operators in terms of arbitrary curvilinear coordinates, with special emphasis on molecular hamiltonians. Molecular Physics, 55. 1287-1318 doi:10.1080/00268978500102031
Nauts, André, Chapuisat, Xavier (1982) To what extent can an intrinsic definition of a reaction path be given?. Chemical Physics Letters, 85. 212-219 doi:10.1016/0009-2614(82)80334-5
Nauts, A., Chapuisat, X. (1987) Hamiltonians for constrained N-particle systems. Chemical Physics Letters, 136. 164-170 doi:10.1016/0009-2614(87)80435-9
Chapuisat, X., Brunet, J.P., Nauts, A. (1987) Dynamics of four particles in hyperspherical coordinates. Chemical Physics Letters, 136. 153-163 doi:10.1016/0009-2614(87)80434-7
Justum, Yves, Menou, Michel, Nauts, André, Chapuisat, Xavier (1997) N-atom molecular systems: bunch of relative position vectors, local coordinates and quantum-mechanical kinetic energy operators. Chemical Physics, 223. 211-237 doi:10.1016/s0301-0104(97)00184-5
Chapuisat, Xavier, Nauts, André, Brunet, Jean-Phillippe (1991) Exact quantum molecular Hamiltonians. Molecular Physics, 72. 1-31 doi:10.1080/00268979100100011
Chapuisat, Xavier, Nauts, André (1994) Overall rotation along a reaction path. Molecular Physics, 82. 1131-1150 doi:10.1080/00268979400100804
Venanzi, Thomas J., Schulman, Jerome M. (1983) On the time evolution of a born-adiabatic molecular state. Chemical Physics Letters, 95. 536-540 doi:10.1016/0009-2614(83)80349-2
Lauvergnat, David, Nauts, André, Justum, Yves, Chapuisat, Xavier (2001) A harmonic adiabatic approximation to calculate highly excited vibrational levels of “floppy molecules”. The Journal of Chemical Physics, 114 (15). 6592-6604 doi:10.1063/1.1350904
Nauts, André, Chapuisat, Xavier (1980) Exact classical formulation of the three-dimensional atom—diatom reactive collision problem in terms of natural coordinates. Chemical Physics, 46. 333-350 doi:10.1016/0301-0104(80)85210-4
 
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