CI METHODS FOR THE CALCULATION OF HYPERFINE STRUCTURES, LIFETIMES, AND MOLECULAR POTENTIAL ENERGY SURFACES
- Author
- BECK D; NICOLAIDES C; LUKEN W; SINANOGLU O
STERLING CHEM. LAB., YALE UNIV., NEW HAVEN, CONN. - Source
- INTERNATION. J. QUANTUM CHEM., SYMP.; U.S.A.; DA. 1972; NO 6; PP. 1-7; BIBL. 16 REF.
- Document type
- Serial Issue
- Language
- English
- Keyword (fr)
- ATOME ION ATOMIQUE MOLECULE ATOME COUCHE INCOMPLETE STRUCTURE ELECTRONIQUE STRUCTURE HYPERFINE CORRELATION ELECTRONIQUE TRANSITION ELECTRONIQUE PROBABILITE TRANSITION SURFACE POTENTIEL PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL7316507891
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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