AB INITIO CALCULATIONS ON LARGE MOLECULES USING MOLECULAR FRAGMENTS. CUMULENES AND RELATED MOLECULES
- Author
- WEIMANN LJ; CHRISTOFFERSEN RE
DEP. CHEM., UNIV. KANSAS, LAWRENCE, KANS. - Source
- J. AMER. CHEM. SOC.; U.S.A.; DA. 1973; VOL. 95; NO 7; PP. 2074-2084; BIBL. 58 REF.
- Document type
- Serial Issue
- Language
- English
- Keyword (fr)
- CUMULENE CUMULENEDIONE ALLENE CARBONE DIOXYDE ACETYLENE CETENE CARBONE SOUSOXYDE STRUCTURE ELECTRONIQUE DISTRIBUTION CHARGE ELECTRONIQUE STRUCTURE MOLECULAIRE CONFORMATION CETENE IMINE METHODE AB INITIO APPROXIMATION FRAGMENT MOLECULAIRE 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
- PASCAL7316509309
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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