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DECOUPLING SCHEME FOR A SEMICLASSICAL TREATMENT OF ELECTRONIC TRANSITIONS IN ATOM-DIATOM COLLISIONS: REALVALUED TRAJECTORIES AND LOCAL ANALYTIC CONTINUATION.

Author
KOMORNICKI A; GEORGE TF; MOROKUMA K
DEP. CHEM., UNIV. ROCHESTER, ROCHESTER, N.Y. 14627
Source
J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 1; PP. 48-54; BIBL. 25 REF.
Document type
Article
Language
English
Keyword (fr)
MOLECULE DIATOMIQUE COLLISION ATOME MOLECULE EXCITATION ETAT ELECTRONIQUE EXCITE THEORIE SEMICLASSIQUE ETUDE THEORIQUE COLLISION COLINEAIRE HYDROGENE MOLECULE COMPOSE MINERAL FLUOR ATOME BROME ATOME PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
DIATOMIC MOLECULE ATOM MOLECULE COLLISION EXCITATION ELECTRONICALLY EXCITED STATE SEMICLASSICAL THEORY THEORETICAL STUDY COLLINEAR COLLISION INORGANIC COMPOUND MOLECULAR PHYSICS ATOMIC PHYSICS
Keyword (es)
FISICA MOLECULAR FISICA ATOMICA
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics

Discipline
Atomic and molecular physics
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
PASCAL7740020946

Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS

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