Understanding molecular crystals with dispersion-inclusive density functional theory: Pairwise corrections and beyond

Accounts of Chemical Research

Volumn 47, Issue 11, 2014, Pages 3208-3216

  Kronik, Leeor ^a   Tkatchenko, Alexandre ^b  

^a WEIZMANN INSTITUTE OF SCIENCE   (Israel)

^b FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTALLIZATION; THEORETICAL MODEL;

CRYSTALLIZATION; MODELS, THEORETICAL;

EID: 84905727749     PISSN: 00014842     EISSN: 15204898     Source Type: Journal    
DOI: 10.1021/ar500144s     Document Type: Article

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