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A THEORETICAL STUDY ON THE MECHANISM OF ELECTRONIC TO VIBRATIONAL ENERGY TRANSFER IN HG(3P)+CO COLLISIONS

Author
KATO S; JAFFE RL; KOMORNICKI A; MOROKUMA K
INST. MOLECULAR SCI./OKAZAKI 444/JPN
Source
JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 7; PP. 4567-4580; BIBL. 31 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE ETAT ELECTRONIQUE EXCITE TRANSFERT ENERGIE EXCITATION TRANSFERT ENERGIE ELECTRONIQUE VIBRATIONNEL COLLISION ATOME MOLECULE MERCURE ATOME SURFACE POTENTIEL METHODE CI TRAJECTOIRE CLASSIQUE CARBONE MONOXYDE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY ELECTRONICALLY EXCITED STATE EXCITATION ENERGY TRANSFER ELECTRONIC VIBRATIONAL ENERGY TRANSFER ATOM MOLECULE COLLISION MERCURY ATOMS POTENTIAL SURFACE CI METHOD CLASSICAL TRAJECTORY 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
PASCAL83X0419882

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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