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International Reviews in Physical Chemistry

Volumn 30, Issue 1, 2011, Pages 115-160

Doubly hybrid density functional for accurate description of thermochemistry, thermochemical kinetics and nonbonded interactions

(2) Zhang, Igor Ying a Xu, Xin a,b

a XIAMEN UNIVERSITY (China)

b FUDAN UNIVERSITY (China)

Author keywords

Computational chemistry; Density functional theory; Doubly hybrid density functional; Electron correlation; Exchange correlation functional

Indexed keywords

EID: 78951482219 PISSN: 0144235X EISSN: 1366591X Source Type: Journal
DOI: 10.1080/0144235X.2010.542618 Document Type: Article

Times cited : (127)

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