AB INITIO SCF MO CALCULATION OF IONISATION ENERGIES AND CHARGE DISTRIBUTIONS OF TCNQ AND ITS MONO- AND DIVALENT ANIONS.
- Author
- JONKMAN HT; VAN DER VELDE GA; NIEUWPOORT WC
DEP. CHEM., UNIV., GRONINGEN, NETH. - Source
- CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 25; NO 1; PP. 62-65; BIBL. 10 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- NITRILE HYDROCARBURE CYCLIQUE INSATURE CATION ANION DISTRIBUTION CHARGE ELECTRONIQUE POTENTIEL IONISATION METHODE AB INITIO BENZOQUINODIMETHANE(TETRACYANO-"7,7,8,8") BENZOQUINODIMETHANURE(TETRACYANO-"7,7,8,8") BENZOQUINODIMETHANEDIURE(TETRACYANO-"7,7,8,8") 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
- PASCAL7540003255
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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