Ab initio molecular dynamics with equation-of-motion coupled-cluster theory: Electronic absorption spectrum of ethylene

Chemical Physics Letters

Volumn 375, Issue 3-4, 2003, Pages 299-308

  Baeck, Kyoung K ^a,b   Martinez, Todd J ^a  

^a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

^b Gangneung Wonju National University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0038204390     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(03)00847-9     Document Type: Article

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