Molecular calculations with two-center correlated orbitals

Chemical Physics Letters

Volumn 389, Issue 4-6, 2004, Pages 385-392

  Scully, Marlan O ^a,b   Allen, Roland E ^b   Dou, Yusheng ^a,b   Kapale, Kishore T ^a,b   Kim, Moochan ^a,b   Chen, Goong ^b   Svidzinsky, Anatoly ^b  

^a PRINCETON UNIVERSITY   (United States)

^b TEXAS A AND M UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CORRELATION ANALYSIS; ENERGY ABSORPTION; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; QUANTUM CHEMISTRY; THEORETICAL STUDY; WAVEFORM;

EID: 2342442462     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.03.110     Document Type: Article

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