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Volumn 133, Issue 44, 2011, Pages 17889-17894

Preparation of RSn(I)-Sn(I)R with two unsymmetrically coordinated Sn(I) atoms and subsequent gentle activation of P 4

Author keywords

[No Author keywords available]

Indexed keywords

DFT CALCULATION; LOW-VALENT; MULTIPLE BONDS; SINGLE BOND; WHITE PHOSPHORUS;

EID: 80455168036     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja207538g     Document Type: Article
Times cited : (98)

References (94)
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    • Ab initio, DFT, and semiempirical electronic structure package, version 2.8.
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    • MOLPRO, version 2010.1, a package of ab initio programs.
    • Werner, H.-J.; Knowles, P. J.; Lindh, R.; Manby, F. R.; Schütz, M. MOLPRO, version 2010.1, a package of ab initio programs 2010; http://www.molpro.net.
    • (2010)
    • Werner, H.-J.1    Knowles, P.J.2    Lindh, R.3    Manby, F.R.4    Schütz, M.5
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    • Power, P.P.1
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.