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Journal of Molecular Structure: THEOCHEM

Volumn 571, Issue 1-3, 2001, Pages 153-161

Investigation of exchange-correlation potentials in ensemble density functional theory: Parameter fitting and excitation energy

(3) Paragi, G a Gyemant I K a VanDoren, V E b

a UNIVERSITY OF SZEGED (Hungary)

b UNIVERSITY OF ANTWERP (Belgium)

Author keywords

DFT; Exchange correlation; Excited states

Indexed keywords

ARTICLE; ATOM; CALCULATION; ENERGY TRANSFER; EXCITATION; MOLECULAR DYNAMICS; THEORY;

EID: 0035959219 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(01)00561-9 Document Type: Article

Times cited : (16)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.