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Chemical Physics Letters

Volumn 368, Issue 3-4, 2003, Pages 319-323

Calculation of band gaps in molecular crystals using hybrid functional theory

(1) Perger, W F a

a Michigan Technological University (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0037449440 PISSN: 00092614 EISSN: None Source Type: Journal
DOI: 10.1016/S0009-2614(02)01879-1 Document Type: Article

Times cited : (51)

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