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Volumn 114, Issue 48, 2010, Pages 12709-12715

Computational insight into the static and dynamic polarizabilities of aluminum nanoclusters

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM CLUSTERS; CHEMICAL HARDNESS; DIFFERENT SIZES; FRAGMENTATION ENERGY; HIGHEST OCCUPIED MOLECULAR ORBITAL; LOWEST ENERGY STRUCTURE; LOWEST UNOCCUPIED MOLECULAR ORBITAL; MAGIC NUMBERS; MINIMUM POLARIZABILITY PRINCIPLES; POLARIZABILITIES; PURE ALUMINUM; RELATIVE STABILITIES; SECOND ORDERS; SIZE DEPENDENCE; STATIC AND DYNAMIC; TOTAL ENERGY;

EID: 78649836736     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp106772n     Document Type: Article
Times cited : (30)

References (88)
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    • Int. J. Quantum Chem., in Press. DOI: 10.1002/qua.22771
    • Mohajeri, A.; Alipour, M. Int. J. Quantum Chem. 2010, in Press. DOI: 10.1002/qua.22771.
    • (2010)
    • Mohajeri, A.1    Alipour, M.2
  • 63
    • 78649842060 scopus 로고    scopus 로고
    • HyperChem Release 7.0; Hypercube Inc.: Gainesville, FL, 2002
    • HyperChem Release 7.0; Hypercube Inc.: Gainesville, FL, 2002, http:// www.hyper.com/.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.