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Volumn 105, Issue 41, 2001, Pages 9489-9497

Ab initio study of the structure and polarizability of sulfur clusters, Sn (n = 2-12)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; DISPROPORTIONATION REACTION;

EID: 0035909756     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0121466     Document Type: Article
Times cited : (61)

References (113)
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    • (1993) Mol. Struct. THEOCHEM , vol.288 , pp. 273
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    • NSRDS Nat. Stand. Ref. Data Serv. Circ. No. 35; U.S. National Bureau of Standards, CPO: Washington, D.C.
    • Moore, C. E. Atomic Energy Levels; NSRDS Nat. Stand. Ref. Data Serv. Circ. No. 35; U.S. National Bureau of Standards, CPO: Washington, D.C., 1969.
    • (1969) Atomic Energy Levels
    • Moore, C.E.1
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    • 1995,99,10742.
    • (1995) J. Phys Chem. , vol.99 , pp. 10742


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.