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A THEORETICAL CONSIDERATION OF THE QUASIBENT NATURE OF THE HCNO MOLECULE

Author
FARNELL L; NOBES RH; RADOM L
AUSTRALIAN NATIONAL UNIV., RES. SCH. CHEM./CANBERRA 2600/AUS
Source
J. MOL. SPECTROSC.; ISSN 0022-2852; USA; DA. 1982; VOL. 93; NO 2; PP. 271-280; BIBL. 38 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE METHODE AB INITIO ORBITALE GAUSSIENNE METHODE SCF MO CORRELATION ELECTRONIQUE COMPOSE MINERAL MOLECULE PETITE ENERGIE TOTALE ENERGIE TRANSITION CONFORMATION SURFACE POTENTIEL TRANSITION VIBRATIONNELLE ISOFULMINATE ISOFULMINIQUE ACIDE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY AB INITIO METHOD GAUSSIAN ORBITAL SCF MO METHOD ELECTRON CORRELATION INORGANIC COMPOUND SMALL MOLECULE TOTAL ENERGY TRANSITION ENERGY CONFORMATION POTENTIAL SURFACE VIBRATIONAL TRANSITION ISOFULMINATES 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
PASCAL83X0015708

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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