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APPLICATION OF FIELD THEORETICAL METHODS FOR THE CALCULATION OF SPECTROSCOPIC BAND SHAPES OF MOLECULES IN STRONGLY INTERACTING SOLVENTS. IV: MICROSCOPIC INTERPRETATION OF THE EXTENDED ROTATIONAL DIFFUSION MODEL

Author
PAUL R
UNIV. CALGARY DEP. CHEM., CALGARY ALBERTA, CAN
Source
J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 6; PP. 2727-2739; BIBL. 21 REF.
Document type
Article
Language
English
Keyword (fr)
ROTATEUR TRANSITION ROTATIONNELLE PROFIL RAIE SPECTRALE EFFET SOLVANT ETUDE THEORIQUE MODELE MACROSCOPIQUE THEORIE STATISTIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
ROTATOR ROTATIONAL TRANSITION SPECTRAL LINE PROFILE SOLVENT EFFECT THEORETICAL STUDY STATISTICAL THEORY 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
PASCAL7940382306

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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