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Volumn 693, Issue 14, 2008, Pages 2458-2462

Synthesis of cyclohexadienylstannanes - Novel example of vinylic SRN1 mechanism: A theoretical and experimental study

Author keywords

Cyclohexadienyltin; DFT; Trimethyltinsodium; Vinylic SRN1

Indexed keywords

AMMONIA; DENSITY FUNCTIONAL THEORY; NEGATIVE IONS; SUBSTITUTION REACTIONS; SYNTHESIS (CHEMICAL);

EID: 84962345575     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jorganchem.2008.04.018     Document Type: Short Survey
Times cited : (12)

References (38)
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    • note
    • We have previously shown the good correlation within the Koopman theorem between LUMOs energy and vertical electron affinities. See Ref. [15a].
  • 28
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    • note
    • The rate constant for fragmentation of substituted haloaromatic radical anions (RA) usually follows the order ortho > para > meta. For example, the cleavage of m-chloroacetophenone RA has been determined to be >20 times slower than that of its para isomer (D.D. Tanner, J.J. Chen, L. Chen, C. Luelo, J. Am. Chem. Soc. 113 (1991) 8074). The lower reactivity of the meta-derivatives was ascribed to differences in the adiabaticity of the intra-DET due to the nodal properties of the π SOMOs. See: A.B. Pierini, D.M.A. Vera, J. Org. Chem. 68 (2003) 9191.
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    • .
    • .
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    • Jaguar, version 6.0, Schrödinger L.L.C., New York, NY, 2005. See, .
    • Jaguar, version 6.0, Schrödinger L.L.C., New York, NY, 2005. See, .
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    • J.E. Carpenter, Ph.D. Thesis, University of Wisconsin (Madison, WI), 1987
    • J.E. Carpenter, Ph.D. Thesis, University of Wisconsin (Madison, WI), 1987
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    • J.E. Carpenter, F. Weinhold, J. Mol. Struct. (Theochem) 169 (1988) 41. Program NBO 3.2: E.D. Glendering, A.E. Reed, J.E. Carpenter, F. Weinhold, University of Wisconsin found.
    • J.E. Carpenter, F. Weinhold, J. Mol. Struct. (Theochem) 169 (1988) 41. Program NBO 3.2: E.D. Glendering, A.E. Reed, J.E. Carpenter, F. Weinhold, University of Wisconsin found.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.