Dispersion corrected Hartree–Fock and density functional theory for organic crystal structure prediction

Topics in Current Chemistry

Volumn 345, Issue , 2014, Pages 1-24

  Brandenburg, Jan Gerit ^a   Grimme, Stefan ^a  

^a UNIVERSITY OF BONN   (Germany)

Author keywords

Counterpoise correction; Crystal structure prediction; Density functional theory; Dispersion correction; Hartree Fock

Indexed keywords

EID: 84906230648     PISSN: 03401022     EISSN: None     Source Type: Book Series    
DOI: 10.1007/128_2013_488     Document Type: Article

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