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Volumn 10, Issue 24, 2004, Pages 6447-6455

An electronic perspective on the reduction of an N=N double bond at a conserved dimolybdenum core

Author keywords

Cluster compounds; Density functional calculations; Molybdenum; Nitrogen fixation

Indexed keywords

BIMETALS; COMPLEXATION; ELECTRON ENERGY LEVELS; ELECTRON TRANSPORT PROPERTIES; MOLYBDENUM; NITROGEN; OXIDATION; POSITIVE IONS; PROBABILITY DENSITY FUNCTION; REDUCTION;

EID: 11144268004     PISSN: 09476539     EISSN: None     Source Type: Journal    
DOI: 10.1002/chem.200400580     Document Type: Article
Times cited : (11)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.