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Volumn 4, Issue 1, 2014, Pages 229-242

Computing free energy landscapes: Application to Ni-based electrocatalysts with pendant amines for H2 production and oxidation

Author keywords

catalyst optimization; computational chemistry; hydrogen oxidation and production; molecular electrocatalysis; Ni complexes; thermodynamics

Indexed keywords

CATALYST OPTIMIZATION; COMPUTATIONAL EXPLORATION; ELECTRONIC STRUCTURE CALCULATIONS; HYDROGEN OXIDATION; LINEAR FREE ENERGY RELATIONSHIPS; NI COMPLEXES; PARAMETERS CHARACTERIZING; PREDICTION OF THERMODYNAMIC PROPERTIES;

EID: 84891769480     PISSN: 21555435     EISSN: None     Source Type: Journal    
DOI: 10.1021/cs401104w     Document Type: Article
Times cited : (65)

References (63)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.