Relativistic Gaussian basis sets for molecular calculations: Tl-Lr

Journal of Chemical Physics

Volumn 119, Issue 2, 2003, Pages 1279-1280

  Koga, Toshikatsu ^a   Tatewaki, Hiroshi ^b   Matsuoka, Osamu ^c  

^a MURORAN INSTITUTE OF TECHNOLOGY   (Japan)

^b NAGOYA CITY UNIVERSITY   (Japan)

^c KYUSHU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ERROR ANALYSIS; OPTIMIZATION; SET THEORY; THALLIUM;

SPINOR ENERGIES;

MOLECULAR DYNAMICS;

EID: 0043269934     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1570814     Document Type: Article

References (9)

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