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A MODIFIED CNDO METHOD FOR SATURATED HYDROCARBONS, AMINES, ALCOHOLS, AND ETHERS.

Author
KAO JWH; CHUNG PHILLIPS A
DEP. CHEM., MIAMI UNIV., OXFORD, OHIO 45056
Source
J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 7; PP. 2505-2511; BIBL. 23 REF.
Document type
Article
Language
English
Keyword (fr)
ENERGIE LIAISON AMINE ALCOOL ETHER OXYDE CONFORMATION POTENTIEL IONISATION ETUDE THEORIQUE METHODE CNDO MOMENT DIPOLAIRE AMMONIAC HYDROGENE MOLECULE ALCANE CYCLOPROPANE CYCLOHEXANE ALCANOL ALKYLE ETHER EAU ALKYLAMINE DIALKYLAMINE MOLECULE MOYENNE MOLECULE PETITE MOLECULE DIATOMIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
BINDING ENERGY AMINE ALCOHOL CONFORMATION IONIZATION POTENTIAL THEORETICAL STUDY CNDO METHOD DIPOLE MOMENT AMMONIA ALKANE CYCLOPROPANE CYCLOHEXANE ALKANOL WATER ALKYLAMINE MEDIUM SIZED MOLECULE SMALL MOLECULE DIATOMIC MOLECULE MOLECULAR PHYSICS ATOMIC PHYSICS
Keyword (es)
FISICA MOLECULAR FISICA ATOMICA
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics

Discipline
Atomic and molecular physics
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
PASCAL7740108186

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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