INTERMOLECULAR INTERACTIONS IN NUCLEAR MAGNETIC RESONANCE. X. A SITE SPECIFIC CONTINUUM MODEL FOR THE GAS-TO-LIQUID SHIFTS OF NON POLAR SOLUTES. APPLICATIONS TO PROTON MEDIUM SHIFTS AND THE DETERMINATION OF CAVITY RADII.
- Author
- RUMMENS FHA
DEP. CHEM., UNIV. REGINA, REGINA, SASK. S4S0A2 - Source
- CANAD. J. CHEM.; CANADA; DA. 1976; VOL. 54; NO 2; PP. 254-269; ABS. FR.; BIBL. 30 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- MOLECULE APOLAIRE COMPOSE MINERAL COMPOSE ORGANIQUE SPECTRE RMN DEPLACEMENT CHIMIQUE EFFET SOLVANT SOLUTION CHIMIQUE ETAT GAZEUX ETUDE THEORIQUE THEORIE MILIEU CONTINU PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
- Keyword (en)
- ATOMIC PHYSICS MOLECULAR PHYSICS
- Keyword (es)
- FISICA ATOMICA FISICA MOLECULAR
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL7640251965
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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