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The Influence of the Electronic Structure Method on Intersy..:
Mai, Sebastian
;
Atkins, Andrew J.
;
Plasser, Felix
.
Journal of Chemical Theory and Computation. 15 (2019) 6 - p. 3470-3480 , 2019
Link:
https://doi.org/10.1021/acs.jctc.9b00282
RT Journal T1 <Title>The Influence of the Electronic Structure Method on Intersystem Crossing Dynamics. The Case of Thioformaldehyde</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jctc.9b00282&Exemplar=1&LAN=DE A1 Mai, Sebastian A1 Atkins, Andrew J. A1 Plasser, Felix A1 González, Leticia PB American Chemical Society (ACS) YR 2019 SN 1549-9618 SN 1549-9626 JF Journal of Chemical Theory and Computation VO 15 IS 6 SP 3470 OP 3480 LK http://dx.doi.org/https://doi.org/10.1021/acs.jctc.9b00282 DO https://doi.org/10.1021/acs.jctc.9b00282 SF ELIB - SuUB Bremen
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