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A MODEL STUDY OF THE INTERMOLECULAR INTERACTIONS OF AMINO ACIDS IN AQUEOUS SOLUTION: THE GLYCINE-WATER SYSTEM

Author
FOERNER W; OTTO P; BERNHARDT J; LADIK JJ
FRIEDRICH-ALEXANDER UNIV., CHAIR THEORET. CHEM./ERLANGEN 8520/DEU
Source
THEOR. CHIM. ACTA; ISSN 0040-5744; DEU; DA. 1981; VOL. 60; NO 3; PP. 269-281; BIBL. 32 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE ION AMPHOTERE COMPOSE ORGANIQUE COMPOSE ALIPHATIQUE SATURE INTERACTION INTERMOLECULAIRE INTERACTION ECHANGE TRANSFERT CHARGE THEORIE PERTURBATION SURFACE POTENTIEL SOLVATATION AMINOACIDE LIAISON HYDROGENE EAU GLYCINE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY ZWITTERION ORGANIC COMPOUNDS SATURATED ALIPHATIC COMPOUND INTERMOLECULAR INTERACTION EXCHANGE INTERACTION CHARGE TRANSFER PERTURBATION THEORY POTENTIAL SURFACE SOLVATION AMINOACID HYDROGEN BOND WATER 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
PASCAL82X0163874

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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