A hybrid density functional theory/molecular mechanics approach for linear response properties in heterogeneous environments

Zilvinas Rinkevicius, Xin Li, Jaime A.R. Sandberg, Kurt Valentin Mikkelsen, Hans Agren

30 Citations (Scopus)
Original languageEnglish
JournalJournal of Chemical Theory and Computation
Volume10
Issue number3
Pages (from-to)989-1003
Number of pages15
ISSN1549-9618
DOIs
Publication statusPublished - 11 Mar 2014

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