AN ASPECT OF MOLECULAR DYNAMICS ON THE CI POTENTIAL ENERGY SURFACE
- Author
- YAMASHITA K; TACHIBANA A; YAMABE T; FUKUI K
KYOTO UNIV., FAC. ENG., DEP. HYDROCARBON CHEM.,KYOTO,JPN - Source
- CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 69; NO 3; PP. 413-416; BIBL. 11 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- MOLECULE SURFACE POTENTIEL COORDONNEE REACTION DISSOCIATION CHIMIQUE CONFORMATION NIVEAU ENERGIE VIBRATIONNEL ETUDE THEORIQUE METHODE MINDO 3 COMPOSE ALIPHATIQUE SATURE ALDEHYDE MOLECULE PETITE FORMALDEHYDE COMPOSE ORGANIQUE PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
- Keyword (en)
- MOLECULES POTENTIAL SURFACE REACTION COORDINATE CHEMICAL DISSOCIATION CONFORMATION VIBRATIONAL ENERGY LEVEL THEORETICAL STUDY MINDO 3 METHOD SATURATED ALIPHATIC COMPOUND ALDEHYDE SMALL MOLECULE FORMALDEHYDE ORGANIC COMPOUNDS ATOMIC PHYSICS MOLECULAR PHYSICS
- Keyword (es)
- FISICA ATOMICA FISICA MOLECULAR
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL8040285317
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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