AB INITIO CALCULATION OF VERTICAL TRANSITION ENERGIES OF THE C2H2 MOLECULE.
- Author
- KAMMER WE
LEHRSTUHL THEOR. CHEM., UNIV. BONN, 53 BONN, GER. - Source
- CHEM. PHYS.; NETHERL.; DA. 1974; VOL. 5; NO 3; PP. 408-417; BIBL. 26 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- HYDROCARBURE ALIPHATIQUE ACETYLENIQUE TRANSITION ELECTRONIQUE NIVEAU ENERGIE ELECTRONIQUE CONFORMATION SPECTRE UV EXTREME METHODE AB INITIO INTERACTION CONFIGURATION ETAT RYDBERG ACETYLENE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL7540079303
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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