CI-SCF-MO (PPP) CALCULATIONS OF THE ELECTRONIC ABSORPTION SPECTRA OF N-SUBSTITUTED MERCAPTOBENZALDIMINE AND AMINOPROPENE-3-THIONE TAUTOMERS.
- Author
- MINKIN VI; SIMKIN B YA; OLEKHNOVITCH LP
DEP. CHEM., ROSTOV-ON-DON STATE UNIV., ROSTOV-ON-DON, U.S.S.R. - Source
- INTERNATION. J. SULFUR CHEM.; G.B.; DA. 1973; VOL. 8; NO 2; PP. 249-254; BIBL. 23 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- STRUCTURE ELECTRONIQUE TRANSITION ELECTRONIQUE ENERGIE TRANSITION FORCE OSCILLATEUR METHODE PARISER PARR POPLE INTERACTION CONFIGURATION IMINE THIOPHENOL TAUTOMERE THIOL HYDROCARBURE ALIPHATIQUE ETHYLENIQUE BENZALDEHYDE(MERCAPTO-"4") ALKYLIMINE BENZALDEHYDE(MERCAPTO-"4") ARYLIMINE NAPHTALDEHYDE(MERCAPTO) ALKYLIMINE NAPHTALDEHYDE(MERCAPTO) ARYLIMINE PROPENE-"2"THIONE-1(ALKYLAMINO-"3" PHENYL-"1") PROPENE-"2"THIONE-1(ARYLAMINO-"3" PHENYL-"1") PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL7540058754
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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