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
- 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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