Molecular polarizability in quantum defect theory: Polar molecules

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 81, Issue 4, 2010, Pages

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

^a VORONEZH STATE UNIVERSITY   (Russian Federation)

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

^c BELGOROD STATE UNIVERSITY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; AB INITIO METHOD; DIPOLE POTENTIAL; DYNAMIC POLARIZABILITIES; FREQUENCY RANGES; FREQUENCY-DEPENDENT; GREEN'S FUNCTION TECHNIQUE; METAL HYDRIDES; MOLECULAR POLARIZABILITIES; POLAR MOLECULES; POLARIZABILITIES; QUANTUM DEFECT THEORY;

ALKALI METALS; ATOMIC SPECTROSCOPY; DEFECTS; FLUORINE COMPOUNDS; GREEN'S FUNCTION; HYDRIDES; LITHIUM BATTERIES; OPACITY; POLARIZATION; QUANTUM THEORY;

MOLECULES;

EID: 77951526265     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.81.042517     Document Type: Article

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