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Volumn 274, Issue 5287, 1996, Pages 584-587

Optical control of photogenerated ion pair lifetimes: An approach to a molecular switch

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CHEMICAL REACTION; ELECTRIC FIELD; ELECTRON TRANSPORT; ION PAIR EXTRACTION; KINETICS; OPTICS; PHOTOCHEMISTRY; PRIORITY JOURNAL;

EID: 0029827310     PISSN: 00368075     EISSN: None     Source Type: Journal    
DOI: 10.1126/science.274.5287.584     Document Type: Article
Times cited : (172)

References (32)
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    • note
    • 4, distilled, and stored under nitrogen.
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    • D. Dolphin, Ed. Academic Press, New York
    • M. Gouterman, in The Porphyrins, D. Dolphin, Ed. (Academic Press, New York, 1978), vol. 3, pp. 1-165.
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    • Gouterman, M.1
  • 23
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    • note
    • 2 chromophore, which has a lower absorption cross section and was typically excited with lower pump intensities, was in the regime where the magnitude of the observed transient absorption signal was linear with the pump intensity.
  • 24
    • 21144472384 scopus 로고
    • D'A is the lowest estimated energy for the ion pair states because these states should be destabilized somewhat within the lower polarity solvent 1,4-dioxane. The exact magnitude of this destabilization is difficult to assess because 1,4-dioxane has higher order multipole moments in its charge distribution [J. Warman et al., Chem. Phys. 170, 359 (1993)].
    • (1993) Chem. Phys. , vol.170 , pp. 359
    • Warman, J.1
  • 25
    • 10244263638 scopus 로고    scopus 로고
    • note
    • + to the ground state.
  • 26
    • 0001269334 scopus 로고
    • E. C. Lim, Ed. Academic Press, New York
    • W. Liptay, in Excited States, E. C. Lim, Ed. (Academic Press, New York, 1974), pp. 129-229.
    • (1974) Excited States , pp. 129-229
    • Liptay, W.1
  • 29
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    • O. Sinanoglu, Ed. Academic Press, New York
    • 2. The molecular mechanics calculations were performed using a modified MM2 model within Hyperchem (Hypercube, Waterloo, Ontario). Coulomb energies in 1,4-dioxane were related to in vacuo energies by means of the spherical cavity approximation [W. Liptay, in Modern Quantum Chemistry, O. Sinanoglu, Ed. (Academic Press, New York, 1965), vol. 3, pp. 45-66; C. J. F. Böttcher, Theory of Electric Polarization (Elsevier Scientific, Amsterdam, ed. 2, 1973), vol. 1].
    • (1965) Modern Quantum Chemistry , vol.3 , pp. 45-66
    • Liptay, W.1
  • 30
    • 0003397206 scopus 로고
    • Elsevier Scientific, Amsterdam, ed. 2
    • 2. The molecular mechanics calculations were performed using a modified MM2 model within Hyperchem (Hypercube, Waterloo, Ontario). Coulomb energies in 1,4-dioxane were related to in vacuo energies by means of the spherical cavity approximation [W. Liptay, in Modern Quantum Chemistry, O. Sinanoglu, Ed. (Academic Press, New York, 1965), vol. 3, pp. 45-66; C. J. F. Böttcher, Theory of Electric Polarization (Elsevier Scientific, Amsterdam, ed. 2, 1973), vol. 1].
    • (1973) Theory of Electric Polarization , vol.1
    • Böttcher, C.J.F.1
  • 32
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    • note
    • Supported by the Office of Computational and Technological Programs, Division of Advanced Energy Projects, U.S. Department of Energy, under contract W-31-109-ENG-38.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.