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
- 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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