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A THEORETICAL DETERMINATION OF THE OVERTONE AND COMBINATION BAND INTENSITIES FOR V3 AND V4 OF METHANE

Author
SCANLON K; EADES RA; DIXON DA; OVEREND J
UNIV. MINNESOTA, DEP. CHEM./MINNEAPOLIS MN 55455/USA
Source
J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1981; VOL. 85; NO 20; PP. 2878-2881; BIBL. 25 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE METHODE AB INITIO METHODE MO DERIVEE FONCTION MOMENT DIPOLAIRE COMPOSE ORGANIQUE HYDROCARBURE ESPECE ISOTOPIQUE MOLECULE PETITE CORRECTION ANHARMONICITE BANDE COMBINAISON HARMONIQUE N TRANSITION VIBRATIONNELLE INTENSITE COMPOSE ALIPHATIQUE SATURE METHANE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY AB INITIO METHOD MO METHOD FUNCTION DERIVATIVE DIPOLE MOMENT ORGANIC COMPOUNDS HYDROCARBON SMALL MOLECULE CORRECTIONS ANHARMONICITY COMBINATION BAND N HARMONIC VIBRATIONAL TRANSITION INTENSITY SATURATED ALIPHATIC COMPOUND METHANE 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
PASCAL82X0149698

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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