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Journal of Chemical Theory and Computation

Volumn 5, Issue 10, 2009, Pages 2754-2762

Investigation of exchange energy density functional accuracy for interacting molecules

(3) Murray, Éamonn D a Lee, Kyuho a Langreth, David C a

a RUTGERS UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 72249123003 PISSN: 15499618 EISSN: None Source Type: Journal
DOI: 10.1021/ct900365q Document Type: Article

Times cited : (294)

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