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Volumn 27, Issue 7, 2014, Pages 597-603

DFT studies on catalytic dehydrogenation of ammonia borane by Ni(NHC) 2

Author keywords

ammonia borane; dehydrogenation mechanism; density functional theory; Ni N heterocyclic carbene complexes

Indexed keywords

AMMONIA; CHEMICAL ACTIVATION; DENSITY FUNCTIONAL THEORY; NICKEL; ORGANIC COMPOUNDS;

EID: 84902157068     PISSN: 08943230     EISSN: 10991395     Source Type: Journal    
DOI: 10.1002/poc.3306     Document Type: Article
Times cited : (13)

References (71)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.