A parallel iterative method for computing molecular absorption spectra

Journal of Chemical Theory and Computation

Volumn 6, Issue 9, 2010, Pages 2654-2668

  Koval, Peter ^a   Foerster, Dietrich ^b   Coulaud, Olivier ^c  

^a CNRS   (France)

^b UNIVERSITÉ DE BORDEAUX   (France)

^c INRIA   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 77956578136     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct100280x     Document Type: Article

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