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THE INFRARED SPECTRUM OF DIMETHYLDITHIOPHOSPHINATO ANION (CH3)2PS2-. NORMAL COORDINATE ANALYSIS AND UREY-BRADLEY FORCE FIELD CALCULATION

Author
SILAGHI DUMITRESCU I; HAIDUC I
BABES-BOLYAI UNIV., CHEM. DEP./CLUJ-NAPOCA/ROM
Source
REV. ROUM. CHIM.; ISSN 0035-3930; ROM; DA. 1980; VOL. 25; NO 6; PP. 815-821; BIBL. 22 REF.
Document type
Article
Language
English
Keyword (fr)
CONSTANTE FORCE SPECTRE IR ETAT SOLIDE ANALYSE VIBRATIONNELLE DELOCALISATION ELECTRONIQUE COMPOSE ORGANIQUE ETUDE EXPERIMENTALE CHAMP FORCE DITHIOPHOSPHINATE ORGANIQUE DITHIOPHOSPHINATE(DIMETHYL),ANION PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
FORCE CONSTANT INFRARED SPECTRA SOLID STATE VIBRATIONAL ANALYSIS ELECTRON DELOCALIZATION ORGANIC COMPOUNDS EXPERIMENTAL STUDY FORCE FIELD ORGANIC DITHIOPHOSPHINATE 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
PASCAL8130051502

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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