Theoretical study of the A 30+ ← X 10+ and B 31 ← X 10+ transitions in Hg-rare gas van der waals molecules

Molecular Physics

Volumn 99, Issue 4, 2001, Pages 255-265

  Czuchaj, E ^a   Krosnicki M ^a   Czub, J ^a  

^a UNIVERSITY OF GDA SK   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; EIGENVALUES AND EIGENFUNCTIONS; INERT GASES; MATRIX ALGEBRA; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; POTENTIAL ENERGY; SPECTROSCOPIC ANALYSIS; VAN DER WAALS FORCES;

NUCLEAR MOTIONS; POTENTIAL CURVES; VIBRONIC TRANSITIONS;

ELECTRON TRANSITIONS;

EID: 0035916627     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970010010196     Document Type: Article

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