A MOLECULAR MECHANICS CALCULATION OF CONFORMATIONAL ENERGIES AND BARRIER HEIGHTS IN HALOALKANES
- Author
- ABRAHAM RJ; STOLEVIK R
UNIV. LIVERPOOL, ROBERT ROBINSON LAB./LIVERPOOL/GBR - Source
- CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 77; NO 1; PP. 181-185; BIBL. 32 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- COMPOSE ORGANIQUE HALOGENE ETUDE THEORIQUE METHODE CHAMP FORCE ROTATION INTERNE BARRIERE ROTATION COMPOSE ALIPHATIQUE SATURE ETHANE(CHLORO) ETHANE(FLUORO) PROPANE(CHLORO) PROPANE(FLUORO) PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY FORCE FIELD METHOD INTERNAL ROTATION ROTATION BARRIER SATURATED ALIPHATIC COMPOUND MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL8130375371
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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