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
- 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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