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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
Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics

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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