ROTATIONAL ISOMERISM IN DIFLUOROACETYL FLUORIDE. II. AB INITIO CALCULATIONS.
- Author
- ZAALBERG MM; VAN DUIJNEVELDT FB
THEOR. CHEM. GROUP, UNIV. UTRECHT, UTRECHT, NETH. - Source
- J. MOLEC. STRUCT.; NETHERL.; DA. 1977; VOL. 37; NO 1; PP. 17-26; BIBL. 13 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- COMPOSE ALIPHATIQUE SATURE HALOGENURE ACYLE COMPOSE ORGANIQUE HALOGENE ROTATION INTERNE MOMENT DIPOLAIRE COURBE POTENTIEL TRANSITION VIBRATIONNELLE MODE TORSION ETUDE THEORIQUE METHODE AB INITIO ORBITALE GAUSSIENNE METHODE SCF LCAO MO ACETIQUE ACIDE(DIFLUORO-2,2) FLUORURE COMPOSE ORGANIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- SATURATED ALIPHATIC COMPOUND ACYL HALIDE INTERNAL ROTATION DIPOLE MOMENT POTENTIAL ENERGY CURVE VIBRATIONAL TRANSITION TORSION MODE THEORETICAL STUDY AB INITIO METHOD GAUSSIAN ORBITAL SCF LCAO MO METHOD 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
- PASCAL7740335110
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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