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Volumn 41, Issue , 2006, Pages 183-215

Electron transfer reactions within σ- and π-bridged dinitrogen-centered intervalence radical cations

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EID: 33749501681     PISSN: 00653160     EISSN: None     Source Type: Book Series    
DOI: 10.1016/S0065-3160(06)41003-0     Document Type: Review
Times cited : (22)

References (106)
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    • Brunschwig, B.S.1    Creutz, C.2    Sutin, N.3
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    • ab, but we have seen no one use a value other than α=1
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    • We show reported errors in the last figure given in this chapter in parentheses: 0.24(1)=0.24±0.01
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    • Nelsen, S.F. (1992). In Acyclic Organonitrogen Stereodynamics, Lambert, J.B. and Takeuchi, Y. (eds), Chapter 3, pp. 89-121. VCH, New York
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    • Nelsen, S.F. (1992). In Acyclic Organonitrogen Stereodynamics, Lambert, J.B. and Takeuchi, Y. (eds), Chapter 7, pp. 245-262. VCH, New York
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    • +,in to be the most stable conformation, but only a 0.005 Å NN distance difference between its two hydrazine units and a long axis dipole moment of only 0.6 Debye, both of which we believe are clearly incorrect
  • 39
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    • Trieber, D.W. (2000). Ph.D. Thesis, University of Wisconsin, Madison, WI
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    • Charge-localized naphthalene-bridged bis-hydrazine radical cations
    • Nelsen S.F., Konradsson A.E., and Teki Y. Charge-localized naphthalene-bridged bis-hydrazine radical cations. J. Am. Chem. Soc. 128 (2006) 2902-2910
    • (2006) J. Am. Chem. Soc. , vol.128 , pp. 2902-2910
    • Nelsen, S.F.1    Konradsson, A.E.2    Teki, Y.3
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    • max = 1 / 2, which reflects the fact that in theory, bands are only Gaussian when ε{lunate} / over(v, -) is plotted versus over(v, -), but experimentalists never took to implementing this, and he later switched to the form usually quoted. The correction is rather minor, and the experimental bands are not exactly Gaussian plotted either way
  • 81
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    • (a) Pekar used it as a principal factor in phonon theory, published in textbook form by 1951; (b) Pekar, S.I. (1954). Untersuchen über die Elektronentheorie der Kristallle. Akademie-Verlag, Berlin (Russian edition, 1951)
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    • Weaver, M.N. (2006). Ph.D. Thesis, University of Wisconsin, Madison, WI
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    • Nelsen, S.F., Weaver, M.N., Pladziewicz, J.R., Ausman, L., Jentzsch, T.L. and O'Konneck, J.J. J. Phys. Chem. A (in press)
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    • Resonance Raman work carried out by Jenny Lockhard and Jeffrey I. Zink at University of California at Los Angeles, to be published
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    • Previously unpublished calculations by Asgeir E. Konradsson
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    • We thank Ralph Young of Kodak for detailed discussion of this drawing
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    • (a) Cortes, J., Heitele, H. and Jortner, J. (1994). J. Phys. Chem. 98, 2527; (b) We thank Prof. Jortner for explaining the proper use of this equation
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    • Redrawn from Ref. 33, with corrected values (Ref. 36, Footnote 20)
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    • Zhao, Y. and Nakamura, H. Theor. Comput. Chem (in press)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.