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CONSTRAINED VARIATION OF MOLECULAR GEOMETRY USING FORMAC

Author
DAVID CW
UNIV. CONNECTICUT DEP. CHEM., STORRS CT 06268, USA
Source
COMPUTERS AND CHEM.; GBR; DA. 1978; VOL. 2; NO 2; PP. 65-69; BIBL. 6 REF.
Document type
Article
Language
English
Keyword (fr)
LITHIUM ION POSITIF SOLVATATION EAU AGREGAT CONFIGURATION GEOMETRIQUE PROGRAMME ORDINATEUR ETUDE THEORIQUE LITHIUM ION ATOMIQUE COMPOSE MINERAL MOLECULE TRIATOMIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
LITHIUM POSITIVE ION SOLVATION WATER GEOMETRICAL CONFIGURATION COMPUTER PROGRAMS THEORETICAL STUDY INORGANIC COMPOUND TRIATOMIC MOLECULE 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
PASCAL7940205713

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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