Molecular polarizability in quantum defect theory: Non-polar molecules

Journal of Computational Methods in Sciences and Engineering

Volumn 9, Issue 1-2, 2009, Pages 49-67

  Akindinova, E V ^a   Chernov, V E ^a   Yu, I ^a   Kretinin, ^a,c   Zon, B A ^a,b  

^a VORONEZH STATE UNIVERSITY   (Russian Federation)

^b BELGOROD STATE UNIVERSITY   (Russian Federation)

^c TROITSK INSTITUTE FOR INNOVATION AND FUSION RESEARCH   (Russian Federation)

Author keywords

Alkali dimers; Green's function; Polarizability; Quantum defect

Indexed keywords

AB INITIO; AB INITIO CALCULATIONS; ALKALI DIMERS; BENCHMARK CALCULATIONS; DYNAMIC POLARIZABILITIES; EXPERIMENTAL DATA; GREEN FUNCTION; LOW-EXCITED STATE; MOLECULAR POLARIZABILITIES; NONPOLAR MOLECULES; POLARIZABILITIES; QUANTUM DEFECT THEORY; QUANTUM DEFECTS; SEMI-ANALYTICAL METHODS; VERDET CONSTANT;

ATOMIC SPECTROSCOPY; DEFECTS; DIMERS; MOLECULES; OPACITY; QUANTUM THEORY; RUBIDIUM; SODIUM;

GREEN'S FUNCTION;

EID: 73649133339     PISSN: 14727978     EISSN: None     Source Type: Journal    
DOI: 10.3233/JCM-2009-0255     Document Type: Article

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