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- W2034389209 abstract "Abstract Following an original idea of Baer, since then several times applied to various small molecular collisional systems, it is shown that — whatever the choice of curvilinear generalized coordinates to describe the molecular gometry and overall rotation — the algebraic framework proposed by Baer remains valid provided only that the exact tensorial expression of the kinetic energy operator is used." @default.
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- W2034389209 date "1983-02-01" @default.
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- W2034389209 title "Adiabatic-to-diabatic electronic state transformation and curvilinear nuclear coordinates for molecular systems" @default.
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