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A MOLECULAR ORBITAL STUDY OF THE CONFORMATION AND G-FACTORS OF THE H2SSH2+ AND THE H2SSH RADICALS

Author
KIKUCHI O
UNIV. TSUKUBA, DEP. CHEM./IBARAKI 305/JPN
Source
BULL. CHEM. SOC. JPN.; ISSN 0009-2673; JPN; DA. 1981; VOL. 54; NO 3; PP. 917-918; BIBL. 14 REF.
Document type
Article
Language
English
Keyword (fr)
COMPOSE MINERAL ETUDE THEORIQUE METHODE INDO METHODE MINDO 3 RADICAL LIBRE MINERAL CATION STRUCTURE ELECTRONIQUE STRUCTURE MOLECULAIRE CONFORMATION FACTEUR G DISULFANE DISULFANE,CATION DISULFANE,RADICAL PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
INORGANIC COMPOUND THEORETICAL STUDY INDO METHOD MINDO 3 METHOD INORGANIC FREE RADICAL CATIONS ELECTRONIC STRUCTURE MOLECULAR STRUCTURE CONFORMATION G FACTOR DISULFANE 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
PASCAL8130523973

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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