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Volumn 30, Issue 22, 2011, Pages 6108-6118

Comprehensive thermodynamics of nickel hydride bis(diphosphine) complexes: A predictive model through computations

Author keywords

[No Author keywords available]

Indexed keywords

A-DENSITY; ACETONITRILE SOLUTIONS; CATALYTIC CYCLES; CHEMICAL SPECIES; DIPHOSPHINES; HIGH CONFIDENCE; HOMOLYTIC BONDS; ISODESMIC; LINEAR CORRELATION; METAL HYDROGEN BONDS; MOLECULAR CATALYSTS; NEW CORRELATIONS; NI COMPLEXES; NICKEL HYDRIDES; OXIDATION OF H; PREDICTIVE MODELS; REDOX POTENTIALS; REFERENCE COMPOUNDS; REFERENCE SYSTEMS; RELATIVE FREE ENERGY; THERMODYNAMIC QUANTITIES; THERMODYNAMICS DATA;

EID: 81755182740     PISSN: 02767333     EISSN: 15206041     Source Type: Journal    
DOI: 10.1021/om200645x     Document Type: Article
Times cited : (72)

References (62)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.