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Assessing Density Functional Theory for Chemically Relevant..:
Maurer, Leonard R.
;
Bursch, Markus
;
Grimme, Stefan
.
Journal of Chemical Theory and Computation. 17 (2021) 10 - p. 6134-6151 , 2021
Link:
https://doi.org/10.1021/acs.jctc.1c00659
RT Journal T1 <Title>Assessing Density Functional Theory for Chemically Relevant Open-Shell Transition Metal Reactions</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jctc.1c00659&Exemplar=1&LAN=DE A1 Maurer, Leonard R. A1 Bursch, Markus A1 Grimme, Stefan A1 Hansen, Andreas PB American Chemical Society (ACS) YR 2021 SN 1549-9618 SN 1549-9626 JF Journal of Chemical Theory and Computation VO 17 IS 10 SP 6134 OP 6151 LK http://dx.doi.org/https://doi.org/10.1021/acs.jctc.1c00659 DO https://doi.org/10.1021/acs.jctc.1c00659 SF ELIB - SuUB Bremen
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