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Volumn 39, Issue 8, 2010, Pages 2036-2043

A theoretical study of X ligand effect on catalytic activity of complexes RuHX(diamine)(PPh3)2 (X = NCMe, CO, Cl, OMe, OPh, CCMe and H) in H2-hydrogenation of ketones

Author keywords

[No Author keywords available]

Indexed keywords

CATALYTIC ACTIVITY; CATALYTIC CYCLES; CATALYTIC PROCESS; COMPLEX 1; DENSITY FUNCTIONAL THEORY METHODS; DIHYDROGEN; DOUBLE BONDS; G-SYSTEM; HYDROGEN SPLITTING; HYDROGEN TRANSFER; IN-LINE; LIGAND EFFECT; RATE DETERMINING STEP; THEORETICAL STUDY; TRANSITION STATE;

EID: 76749154935     PISSN: 14779226     EISSN: 14779234     Source Type: Journal    
DOI: 10.1039/b917934h     Document Type: Article
Times cited : (27)

References (34)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.