A SYSTEMATIC CI PROCEDURE WITH MODIFIED VIRTUAL ORBITALS
- Author
- COOPER IL; POUNDER CNM
UNIV., SCH. CHEM./NEWCASTLE UPON TYNE NE1 7RU/GBR - Source
- J. COMPUT. CHEM.; ISSN 0192-8651; USA; DA. 1980; VOL. 1; NO 1; PP. 69-75; BIBL. 24 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE METHODE CI ORBITALE VIRTUELLE COMPOSE MINERAL MOLECULE TRIATOMIQUE MOLECULE STRUCTURE ELECTRONIQUE INTERACTION CONFIGURATION HYDROGENE CYANURE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY CI METHOD VIRTUAL ORBITAL INORGANIC COMPOUND TRIATOMIC MOLECULE MOLECULES ELECTRONIC STRUCTURE CONFIGURATION INTERACTION MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL8130130960
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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