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Volumn 116, Issue 25, 2012, Pages 13679-13687

Ab initio study of reaction pathways related to initial steps of thermal decomposition of the layered double hydroxide compounds

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO STUDY; BIDENTATE BONDS; BIDENTATE LIGANDS; DECOMPOSITION REACTION; DENSITY FUNCTIONAL THEORY CALCULATIONS; LAYERED DOUBLE HYDROXIDES; MONODENTATE LIGANDS; MONODENTATES; PERIODIC BOUNDARY CONDITIONS; REACTION PATHWAYS; STRUCTURAL INFORMATION; TEMPERATURE INTERVALS; THERMODYNAMIC AND KINETIC ANALYSIS; TRANSITION STRUCTURES; VACANCY FORMATION;

EID: 84863102469     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp303529y     Document Type: Article
Times cited : (33)

References (66)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.