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Ab initio crystal structure predictions for flexible hydrog..:
van Eijck, Bouke P.
Journal of Computational Chemistry. 22 (2001) 8 - p. 816-826 , 2001
Link:
https://doi.org/10.1002/jcc.1047
RT Journal T1 <Title>Ab initio crystal structure predictions for flexible hydrogen‐bonded molecules. Part III. Effect of lattice vibrations</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1002_jcc.1047&Exemplar=1&LAN=DE A1 van Eijck, Bouke P. PB Wiley YR 2001 SN 0192-8651 SN 1096-987X JF Journal of Computational Chemistry VO 22 IS 8 SP 816 OP 826 LK http://dx.doi.org/https://doi.org/10.1002/jcc.1047 DO https://doi.org/10.1002/jcc.1047 SF ELIB - SuUB Bremen
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