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Volumn 26, Issue 7, 2005, Pages 661-667

Agreement between experiment and hybrid DFT calculations for O-H bond dissociation enthalpies in manganese complexes

Author keywords

Bond dissociation enthalpies; Density functional theory; Mechanism; Photosynthesis; Transition metal complexes

Indexed keywords

APPROXIMATION THEORY; DISSOCIATION; ENTHALPY; ERROR ANALYSIS; MANGANESE COMPOUNDS; OXYGEN; PHOTOSYNTHESIS; PROBABILITY DENSITY FUNCTION; TRANSITION METAL COMPOUNDS; TRANSITION METALS;

EID: 18744363035     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.20206     Document Type: Article
Times cited : (32)

References (44)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.