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Volumn 30, Issue 18, 2011, Pages 4838-4846

DFT investigation of ligand-based reduction of CO2 to CO on an anionic niobium nitride complex: Reaction mechanism and role of the Na + counterion

Author keywords

[No Author keywords available]

Indexed keywords

ACETATE LIGANDS; BOND CLEAVAGES; CATALYTIC CYCLES; CONCERTED MECHANISM; COORDINATION SPHERE; COUNTERIONS; DENSITY FUNCTIONAL THEORY CALCULATIONS; ENERGETIC BARRIERS; ENERGY PROFILE; ENTROPIC BARRIER; LOW TEMPERATURES; NIOBIUM NITRIDE; OVERALL REACTIONS; REACTION MECHANISM; REACTION PROFILE; REACTION STEPS; REACTION THERMODYNAMICS;

EID: 80052981518     PISSN: 02767333     EISSN: 15206041     Source Type: Journal    
DOI: 10.1021/om200322x     Document Type: Article
Times cited : (11)

References (37)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.