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
- 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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