Contracted Gaussian-type basis functions revisited. IV. Atoms Rb to Xe

Theoretical Chemistry Accounts

Volumn 108, Issue 1, 2002, Pages 41-45

  Koga, Toshikatsu ^a   Yamamoto, Shigeyoshi ^b   Shimazaki, Tsuyoshi ^a   Tatewaki, Hiroshi ^c  

^a MURORAN INSTITUTE OF TECHNOLOGY   (Japan)

^b CHUKYO UNIVERSITY   (Japan)

^c NAGOYA CITY UNIVERSITY   (Japan)

Author keywords

Ag2 molecule; Contracted Gaussian type basis sets; Fourth row atoms

Indexed keywords

RUBIDIUM; XENON;

ARTICLE; ATOM; CALCULATION; POLARIZATION; SPECTROSCOPY;

EID: 0036666210     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-002-0354-x     Document Type: Article

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