Benchmark calculations for He 2+ and LiH molecules using explicitly correlated Gaussian functions

Chemical Physics Letters

Volumn 320, Issue 5-6, 2000, Pages 549-552

  Cencek, Wojciech ^a   Rychlewski, Jacek ^a,b  

^a ADAM MICKIEWICZ UNIVERSITY   (Poland)

^b POZNAN SUPERCOMPUTING AND NETWORKING CENTER   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001743581     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(00)00303-1     Document Type: Article

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