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Volumn 20, Issue 12, 2010, Pages 1894-1902

A quantum-chemical study on understanding the dehydrogenation mechanisms of metal (Na, K, or Mg) cation substitution in lithium amide nanoclusters

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO MOLECULAR ORBITAL THEORY; CATION SUBSTITUTIONS; COVALENT BONDING; GROUP BOUND; HIGH ACTIVATION ENERGY; IONIC INTERACTION; LITHIUM AMIDE; RATE DETERMINING STEP; SHORT RANGE INTERACTIONS;

EID: 77953850883     PISSN: 1616301X     EISSN: 16163028     Source Type: Journal    
DOI: 10.1002/adfm.201000215     Document Type: Article
Times cited : (7)

References (60)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.