Extensions of the time-dependent density functional based tight-binding approach

Journal of Chemical Theory and Computation

Volumn 9, Issue 11, 2013, Pages 4901-4914

  Dominguez A ^a   Aradi, B ^a   Frauenheim, T ^a   Lutsker, V ^b   Niehaus, T A ^b  

^a UNIVERSITY OF BREMEN   (Germany)

^b UNIVERSITY OF REGENSBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84887841365     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct400123t     Document Type: Article

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