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AB INITIO STUDY OF METHYL FORMIMIDATE.

Author
LUMBROSO H; PAPPALARDO GC
LAB. CHIM. GEN., UNIV. PIERRE ET MARIE CURIE, 75230 PARIS CEDEX 05, FR.
Source
J. MOLEC. STRUCT.; NETHERL.; DA. 1978; VOL. 43; NO 1; PP. 97-100; BIBL. 25 REF.
Document type
Article
Language
English
Keyword (fr)
ACIDE IMIDIQUE COMPOSE ALIPHATIQUE SATURE ESTER CONFORMATION ENERGIE TOTALE MOMENT DIPOLAIRE ETUDE THEORIQUE METHODE AB INITIO METHODE SCF MO ORBITALE GAUSSIENNE DIMENSION BASE FORMIMIDIQUE ACIDE,ESTER METHYLE COMPOSE ORGANIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
IMIDIC ACID SATURATED ALIPHATIC COMPOUND ESTER CONFORMATION TOTAL ENERGY DIPOLE MOMENT THEORETICAL STUDY AB INITIO METHOD SCF MO METHOD GAUSSIAN ORBITAL BASIS SET SIZE ORGANIC COMPOUNDS 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
PASCAL7840282015

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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