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A NEW COMPUTER-ORIENTED APPROACH TO MOLECULAR MECHANICS

Author
GREENSPAN D
UNIV. TEXAS, DEP. MATHEMATICS/ARLINGTON TX 76019/USA
Source
APPL. MATH. COMPUT.; ISSN 0096-3003; USA; DA. 1981; VOL. 9; NO 4; PP. 301-309; BIBL. 12 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE APPROCHE DETERMINISTE COMPOSE MINERAL MOLECULE TRIATOMIQUE ETAT FONDAMENTAL INTERACTION INTRAATOMIQUE INTERACTION INTRAMOLECULAIRE EAU PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY DETERMINISTIC APPROACH INORGANIC COMPOUND TRIATOMIC MOLECULE GROUND STATE INTRAATOMIC INTERACTION INTRAMOLECULAR INTERACTION WATER 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
PASCAL83X0158815

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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