Organic crystal polymorphism: a benchmark for dispersion-corrected mean-field electronic structure methods

scientific article published on August 2016

Organic crystal polymorphism: a benchmark for dispersion-corrected mean-field electronic structure methods is …
instance of (P31):
scholarly articleQ13442814

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P356DOI10.1107/S2052520616007885
P698PubMed publication ID27484372

P2093author name stringJan Gerit Brandenburg
Stefan Grimme
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P433issuePt 4
P304page(s)502-513
P577publication date2016-08-01
P1433published inActa Crystallographica Section B: Structural Science, Crystal Engineering and MaterialsQ27724854
P1476titleOrganic crystal polymorphism: a benchmark for dispersion-corrected mean-field electronic structure methods
P478volume72

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cites work (P2860)
Q47678971Ab initio thermodynamic properties and their uncertainties for crystalline α-methanol.
Q89747700Charge mobility calculation of organic semiconductors without use of experimental single-crystal data
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Q91535716Sublimation Properties of α,ω-Diamines Revisited from First-Principles Calculations

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