CALCULS DE STRUCTURES ET D'ENERGIES DE MOLECULES ORGANOPHOSPHOREES. CALCUL DE LA DEPENDANCE ANGULAIRE DE LA CONSTANTE DE COUPLAGE R.M.N1JP-P.
- Author
- FAUCHER H
- Source
- S.L.; DA. 1976; PP. 1-137; BIBL. DISSEM.; (THESE DOCT. SCI. PHYS.; UNIV. SCI. MED. GRENOBLE)
- Document type
- Thesis
- Language
- French
- Keyword (fr)
- HYDROCARBURE ALIPHATIQUE SATURE HYDROCARBURE CYCLIQUE SATURE CONFORMATION PROGRAMME ORDINATEUR PHOSPHINE MINERALE METHODE PCILO ROTATION INTERNE BARRIERE ROTATION INTERNE DIPHOSPHANE MINERAL HETEROCYCLE OXYGENE PHOSPHORE METHODE AB INITIO METHODE SCF LCAO MO ORBITALE GAUSSIENNE SPECTRE RMN CONSTANTE COUPLAGE SPIN SPIN BUTANE CYCLOPENTANE CYCLOHEXANE CYCLODECANE(TETRAMETHYL-1,1,5,5) PENTANE(T-BUTYL-3 TETRAMETHYL-2,2,4,4) DIOXAPHOSPHORINANNE-1,3,2 DERIVE ETUDE THEORIQUE METHODE EMPIRIQUE COMPOSE MINERAL COMPOSE ORGANIQUE METHODE SIMPLEXE PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
- Keyword (en)
- ATOMIC PHYSICS MOLECULAR PHYSICS
- Keyword (es)
- FISICA ATOMICA FISICA MOLECULAR
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL7640262141
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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Istex access
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Europe PubMed Central access
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