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Volumn , Issue 22-23, 2013, Pages 4032-4041

A computational investigation of the insertion of carbon dioxide into four-and five-coordinate iridium hydrides

Author keywords

Carbon storage; Density functional calculations; Hydrogenation; Iridium; Pincer ligands

Indexed keywords

CARBON DIOXIDE; COMPUTATION THEORY; HYDRIDES; HYDROGENATION; IRIDIUM COMPOUNDS; LIGANDS;

EID: 84886509586     PISSN: 14341948     EISSN: 10990682     Source Type: Journal    
DOI: 10.1002/ejic.201300170     Document Type: Article
Times cited : (36)

References (63)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.