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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
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
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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