ROTATIONAL BARRIERS IN THE GUANIDINIUM ION: AN AB INITIO STUDY.
- Author
- CAPITANI JF; PEDERSEN L
DEP. CHEM., UNIV. NORTH CAROLINA, CHAPEL HILL, N.C. 27514, USA - Source
- CHEM. PHYS. LETTERS; NETHERL.; DA. 1978; VOL. 54; NO 3; PP. 547-550; BIBL. 8 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- GUANIDINES CONFORMATION OPTIMISATION ROTATION INTERNE BARRIERE ROTATION INTERNE ETUDE THEORIQUE METHODE AB INITIO METHODE SCF MO ORBITALE GAUSSIENNE DISTRIBUTION CHARGE ELECTRONIQUE INDICE LIAISON DIMENSION BASE GUANIDINIUM COMPOSE ORGANIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- GUANIDINES CONFORMATION OPTIMIZATION INTERNAL ROTATION THEORETICAL STUDY AB INITIO METHOD SCF MO METHOD GAUSSIAN ORBITAL ELECTRON CHARGE DISTRIBUTION BOND ORDER BASIS SET SIZE ORGANIC COMPOUNDS MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL7840369828
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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