INTERMOLECULAR CORRELATION IN A NEW APPROXIMATION SCHEME
- Author
- ARONOWITZ S
N.A.S.A. AMES RES. CENT., MOFFETT-FIELD CA 94035, USA - Source
- INTERNATION. J. QUANTUM CHEM.; USA; DA. 1978; VOL. 14; NO 3; PP. 253-269; ABS. FRE/GER; BIBL. 10 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- MOLECULE FONCTION POTENTIEL REACTIVITE ETUDE THEORIQUE APPROXIMATION ADIABATIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- MOLECULES POTENTIAL FUNCTION REACTIVITY THEORETICAL STUDY ADIABATIC APPROXIMATION MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL7940256716
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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