MINDO/3 AND MNDO CALCULATIONS OF PHOSPHINES: CONFORMATIONAL ENERGIES ROTATIONAL BARRIERS, BOND LENGTHS AND BOND ANGLES
- Author
- MOSBO JA; ATKINS RK; BOCK PL; STORHOFF BN
BALL STATE UNIV., DEP. CHEM./MUNCIE IN 47306/USA - Source
- PHOSPHORUS SULFUR RELAT. ELEM.; ISSN 0308-664X; GBR; DA. 1981; VOL. 11; NO 1; PP. 11-17; BIBL. 28 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ANGLE LIAISON LONGUEUR LIAISON ETUDE THEORIQUE METHODE MINDO 3 METHODE MNDO COMPOSE ORGANIQUE CONFORMATION BARRIERE ROTATION PHOSPHINE ORGANIQUE ALKYLPHOSPHINE DIALKYLPHOSPHINE TRIALKYLPHOSPHINE PHOSPHINE(METHYL ETHYL) PHOSPHINE(DIMETHYL ETHYL) PHOSPHINE(DIETHYL METHYL) PHOSPHINE(DIMETHYL PHENYL) PHENYLPHOSPHINE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- BOND ANGLE BOND LENGTH THEORETICAL STUDY MINDO 3 METHOD MNDO METHOD ORGANIC COMPOUNDS CONFORMATION ROTATION BARRIER ORGANIC PHOSPHINE MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL8130465802
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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