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Modelling of crystal structure of cis-1,2,3,6 and 3,4,5,6-tetrahydrophthalic anhydrides using lattice energy calculations

Crossref DOI link: https://doi.org/10.1007/s00894-015-2756-4

Published Online: 2015-07-30

Published Print: 2015-08

Update policy: https://doi.org/10.1007/springer_crossmark_policy