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A MOLECULAR ORBITAL STUDY ON THE SIDE CHAIN STRUCTURES OF TYROSINE AND PHENYLALANINE

Author
UMEYAMA H; NAKAGAWA S
KITASATO UNIV. SCH. PHARM. SCI.,MINATO-KU TOKYO 108,JPN
Source
CHEM. PHARM. BULL.; JPN; DA. 1979; VOL. 27; NO 9; PP. 2227-2228; BIBL. 6 REF.
Document type
Article
Language
English
Keyword (fr)
AMINOACIDE COMPOSE BENZENIQUE ROTATION INTERNE ISOMERE INTERACTION INTRAMOLECULAIRE ETUDE THEORIQUE METHODE AB INITIO METHODE LCAO MO ORBITALE GAUSSIENNE MODELE HYDROCARBURE BENZENIQUE BENZENE(ETHYL) PHENYLALANINE TYROSINE(GLYCYL) COMPOSE ORGANIQUE PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
Keyword (en)
AMINOACID BENZENIC COMPOUND INTERNAL ROTATION ISOMER INTRAMOLECULAR INTERACTION THEORETICAL STUDY AB INITIO METHOD LCAO MO METHOD GAUSSIAN ORBITAL MODELS ETHYLBENZENE PHENYLALANINE ORGANIC COMPOUNDS ATOMIC PHYSICS MOLECULAR PHYSICS
Keyword (es)
FISICA ATOMICA FISICA MOLECULAR
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
PASCAL8040127123

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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