Original language | English |
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Journal | Journal of Chemical Theory and Computation |
Volume | 10 |
Issue number | 3 |
Pages (from-to) | 989-1003 |
Number of pages | 15 |
ISSN | 1549-9618 |
DOIs | |
Publication status | Published - 11 Mar 2014 |
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