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LONE-PAIR INTERACTIONS IN MOLECULES

Author
CHANDRA SINGH U; BASU PK; RAO CNR
INDIAN INST. SCI./BANGALORE 560012/IND
Source
J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1982; VOL. 87; NO 2; PP. 125-132; BIBL. 19 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE METHODE AB INITIO ORBITALE GAUSSIENNE COMPOSE MINERAL MOLECULE PETITE COMPOSE ORGANIQUE COMPOSE ALIPHATIQUE SATURE DIALDEHYDE THIOALDEHYDE BARRIERE POTENTIEL CONFORMATION ENERGIE TOTALE HYDRAZINE MINERALE POTENTIEL IONISATION DOUBLET ELECTRONIQUE LIBRE ROTATION INTERNE HYDROGENE PEROXYDE DISULFANE DIPHOSPHANE GLYOXAL DITHIOGLYOXAL PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY AB INITIO METHOD GAUSSIAN ORBITAL INORGANIC COMPOUND SMALL MOLECULE ORGANIC COMPOUNDS SATURATED ALIPHATIC COMPOUND DIALDEHYDE THIOALDEHYDE POTENTIAL BARRIER CONFORMATION TOTAL ENERGY INORGANIC HYDRAZINE IONIZATION POTENTIAL FREE ELECTRON PAIR INTERNAL ROTATION HYDROGEN PEROXIDES DISULFANE HYDRAZINE DIPHOSPHANE GLYOXAL 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
PASCAL82X0258100

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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