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AB INITIO CALCULATIONS OF RAMAN INTENSITIES; ANALYSIS OF THE BOND POLARIZABILITY APPROACH AND THE ATOM DIPOLE INTERACTION MODEL

Author
VAN HEMERT MC; BLOM CE
UNIV. LEIDEN, DEP. PHYS. CHEM./LEIDEN 2300/NLD
Source
MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 43; NO 1; PP. 229-250; BIBL. 45 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE POLARISABILITE ELECTRIQUE DERIVEE FONCTION COORDONNEE SYMETRIE METHODE SCF METHODE AB INITIO DEPOLARISATION RAYONNEMENT POLARISABILITE LIAISON COMPOSE MINERAL MOLECULE DIATOMIQUE MOLECULE TRIATOMIQUE COMPOSE ORGANIQUE HYDROCARBURE ALIPHATIQUE SATURE ETAT GAZEUX SPECTRE RAMAN INTENSITE MOLECULE PETITE HYDROGENE FLUORURE EAU AMMONIAC METHANE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY ELECTRIC POLARIZABILITY FUNCTION DERIVATIVE SYMMETRY COORDINATE SCF METHOD AB INITIO METHOD RADIATION DEPOLARIZATION BOND POLARIZABILITY INORGANIC COMPOUND DIATOMIC MOLECULE TRIATOMIC MOLECULE ORGANIC COMPOUNDS GASEOUS STATE RAMAN SPECTRA INTENSITY SMALL MOLECULE HYDROFLUORIC ACID WATER AMMONIA 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
PASCAL8130528996

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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