메뉴 건너뛰기




Volumn 115, Issue 5, 2011, Pages 1714-1723

Reactivity and regioselectivity of aluminum nanoclusters: Insights from regional density functional theory

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM CLUSTERS; ELECTRONIC CHEMICAL POTENTIAL; INTERNAL BONDING; REGIONAL DENSITY FUNCTIONAL THEORY; STRESS TENSORS;

EID: 79952668955     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp109804y     Document Type: Article
Times cited : (22)

References (89)
  • 1
  • 85
    • 79952670665 scopus 로고    scopus 로고
    • 12Mg is about twice the value observed for the charged clusters.
    • 12Mg is about twice the value observed for the charged clusters.
  • 86
    • 79952665852 scopus 로고    scopus 로고
    • +), and the corresponding bond lengths were longer than 3 Å, which is around 10% longer than the average Al-Al bond distance in those clusters.
    • +), and the corresponding bond lengths were longer than 3 Å, which is around 10% longer than the average Al-Al bond distance in those clusters.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.