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Optimizing Molecular Geometries in Strong Magnetic Fields:
Irons, Tom J. P.
;
David, Grégoire
;
Teale, Andrew M.
Journal of Chemical Theory and Computation. 17 (2021) 4 - p. 2166-2185 , 2021
Link:
https://doi.org/10.1021/acs.jctc.0c01297
RT Journal T1 <Title>Optimizing Molecular Geometries in Strong Magnetic Fields</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jctc.0c01297&Exemplar=1&LAN=DE A1 Irons, Tom J. P. A1 David, Grégoire A1 Teale, Andrew M. PB American Chemical Society (ACS) YR 2021 SN 1549-9618 SN 1549-9626 JF Journal of Chemical Theory and Computation VO 17 IS 4 SP 2166 OP 2185 LK http://dx.doi.org/https://doi.org/10.1021/acs.jctc.0c01297 DO https://doi.org/10.1021/acs.jctc.0c01297 SF ELIB - SuUB Bremen
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