A vibrational level spacing analysis of the LiK+ lowest electronic states: Long-range behavior and evaluation of Li and K polarizabilities

Computational Materials Science

Volumn 38, Issue 3 SPEC. ISS., 2007, Pages 494-501

  Ghanmi, C ^a   Berriche, H ^a   Ben Ouada, H ^a  

^a FACULTÉ DES SCIENCES DE MONASTIR   (Tunisia)

Author keywords

K; Li; LiK+; Long range potential; Polarizability; Vibrational analysis; WKB approximation

Indexed keywords

APPROXIMATION THEORY; ELECTRONIC STRUCTURE; POLARIZATION; POTASSIUM; POTENTIAL ENERGY;

LONG-RANGE POTENTIAL; NUMEROV VIBRATIONAL LEVELS; VIBRATIONAL ANALYSIS; WKB APPROXIMATION;

LITHIUM COMPOUNDS;

EID: 33845312276     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2005.08.011     Document Type: Article

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