A NEW COMPUTER APPROACH TO THE MODELLING OF ATOMS AND MOLECULES. II: THE OXYGEN MOLECULE O2
- Author
- GREENSPAN D
UNIV. TEXAS, DEP. MATH./ARLINGTON TX 76019/USA - Source
- J. COMPUT. APPL. MATH.; ISSN 0377-0427; BEL; DA. 1981; VOL. 7; NO 2; PP. 129-133; BIBL. 11 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE COMPOSE MINERAL MOLECULE DIATOMIQUE STRUCTURE ELECTRONIQUE THEORIE CLASSIQUE OXYGENE MOLECULE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY INORGANIC COMPOUND DIATOMIC MOLECULE ELECTRONIC STRUCTURE CLASSICAL THEORY MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL8130519214
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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