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Volumn 128, Issue 7, 2008, Pages

Theoretical investigation of electronic excitation energy transfer in bichromophoric assemblies

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CRYSTAL ORIENTATION; DENSITY FUNCTIONAL THEORY; ELECTRIC DIPOLE MOMENTS; ENERGY TRANSFER; POLARIZATION;

EID: 39749117650     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2829531     Document Type: Article
Times cited : (86)

References (57)
  • 4
    • 0002669821 scopus 로고    scopus 로고
    • JPPCEJ 1010-6030 10.1016/S1010-6030(01)00378-1.
    • T. Huser and M. Yan, J. Photochem. Photobiol., A JPPCEJ 1010-6030 10.1016/S1010-6030(01)00378-1 144, 43 (2001).
    • (2001) J. Photochem. Photobiol., A , vol.144 , pp. 43
    • Huser, T.1    Yan, M.2
  • 5
    • 0002091096 scopus 로고
    • ANPYA2 0003-3804 10.1006/aphy.1998.5838.
    • T. Förster, Ann. Phys. ANPYA2 0003-3804 10.1006/aphy.1998.5838 2, 55 (1948).
    • (1948) Ann. Phys. , vol.2 , pp. 55
    • Förster, T.1
  • 6
    • 39749149852 scopus 로고
    • in Modern Quantum Chemistry: Action of Light and Organic Crystals, edited by O. Sinanoǧlu (Academic, New York).
    • T. Förster, in Modern Quantum Chemistry: Action of Light and Organic Crystals, edited by, O. Sinanoǧlu, (Academic, New York, 1965).
    • (1965)
    • Förster, T.1
  • 7
    • 39749161740 scopus 로고    scopus 로고
    • Principles of Fluorescence Spectroscopy (Kluwer Academic, New York).
    • J. R. Lakowicz, Principles of Fluorescence Spectroscopy (Kluwer Academic, New York, 1999).
    • (1999)
    • Lakowicz, J.R.1
  • 8
    • 18244397526 scopus 로고
    • JCPSA6 0021-9606 10.1063/1.1699044.
    • D. L. Dexter, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.1699044 21, 836 (1953).
    • (1953) J. Chem. Phys. , vol.21 , pp. 836
    • Dexter, D.L.1
  • 9
    • 39749196981 scopus 로고    scopus 로고
    • Charge and Energy Transfer Dynamics in Molecular Systems, 2nd ed. (Wiley-VCH, Weinheim).
    • V. May and O. Kühn, Charge and Energy Transfer Dynamics in Molecular Systems, 2nd ed. (Wiley-VCH, Weinheim, 2004).
    • (2004)
    • May, V.1    Kühn, O.2
  • 10
    • 0037162160 scopus 로고    scopus 로고
    • JPCBFK 1089-5647 10.1021/jp013927+.
    • R. S. Knox and H. van Amerongen, J. Phys. Chem. B JPCBFK 1089-5647 10.1021/jp013927+ 106, 5289 (2002).
    • (2002) J. Phys. Chem. B , vol.106 , pp. 5289
    • Knox, R.S.1    Van Amerongen, H.2
  • 11
    • 0043283159 scopus 로고    scopus 로고
    • ARPLAP 0066-426X 10.1146/annurev.physchem.54.011002.103746.
    • G. D. Scholes, Annu. Rev. Phys. Chem. ARPLAP 0066-426X 10.1146/annurev.physchem.54.011002.103746 54, 57 (2003).
    • (2003) Annu. Rev. Phys. Chem. , vol.54 , pp. 57
    • Scholes, G.D.1
  • 16
    • 0001567643 scopus 로고    scopus 로고
    • PLEEE8 1063-651X 10.1103/PhysRevE.59.3293.
    • A. Damjanović, T. Ritz, and K. Schulten, Phys. Rev. E PLEEE8 1063-651X 10.1103/PhysRevE.59.3293 59, 3293 (1999).
    • (1999) Phys. Rev. e , vol.59 , pp. 3293
    • Damjanović, A.1    Ritz, T.2    Schulten, K.3
  • 19
    • 1442330502 scopus 로고    scopus 로고
    • JCPSA6 0021-9606 10.1063/1.1636460.
    • W. J. D. Beenken and T. Pullerits, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.1636460 120, 2490 (2004).
    • (2004) J. Chem. Phys. , vol.120 , pp. 2490
    • Beenken, W.J.D.1    Pullerits, T.2
  • 27
    • 5644303218 scopus 로고
    • JCPSA6 0021-9606 10.1063/1.1731961.
    • H. McConnell, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.1731961 35, 508 (1961).
    • (1961) J. Chem. Phys. , vol.35 , pp. 508
    • McConnell, H.1
  • 29
    • 34247119253 scopus 로고    scopus 로고
    • JACSAT 0002-7863 10.1021/ja068536t.
    • K. Sadeghian and M. Schütz, J. Am. Chem. Soc. JACSAT 0002-7863 10.1021/ja068536t 129, 4068 (2007).
    • (2007) J. Am. Chem. Soc. , vol.129 , pp. 4068
    • Sadeghian, K.1    Schütz, M.2
  • 31
    • 23844550309 scopus 로고    scopus 로고
    • JPCAFH 1089-5639 10.1021/jp0521003,. Note, that the angles in scheme 1 are mistakenly interchanged.
    • G. Hinze, M. Haase, F. Nolde, K. Müllen, and T. Basch́, J. Phys. Chem. A JPCAFH 1089-5639 10.1021/jp0521003 109, 6725 (2005). Note, that the angles in scheme 1 are mistakenly interchanged.
    • (2005) J. Phys. Chem. A , vol.109 , pp. 6725
    • Hinze, G.1    Haase, M.2    Nolde, F.3    Müllen, K.4    Basch́, T.5
  • 34
  • 36
    • 0003074446 scopus 로고
    • CHPLBC 0009-2614 10.1016/0009-2614(93)E1243-A.
    • B. Geil and G. Hinze, Chem. Phys. Lett. CHPLBC 0009-2614 10.1016/0009-2614(93)E1243-A 216, 51 (1993).
    • (1993) Chem. Phys. Lett. , vol.216 , pp. 51
    • Geil, B.1    Hinze, G.2
  • 38
    • 0007497057 scopus 로고    scopus 로고
    • JCPSA6 0021-9606 10.1063/1.471135.
    • G. D. Scholes and R. D. Harcourt, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.471135 104, 5054 (1996).
    • (1996) J. Chem. Phys. , vol.104 , pp. 5054
    • Scholes, G.D.1    Harcourt, R.D.2
  • 39
    • 0035807654 scopus 로고    scopus 로고
    • JPCBFK 1089-5647 10.1021/jp010018b.
    • H. Sumi and T. Kakitani, J. Phys. Chem. B JPCBFK 1089-5647 10.1021/jp010018b 105, 9603 (2001).
    • (2001) J. Phys. Chem. B , vol.105 , pp. 9603
    • Sumi, H.1    Kakitani, T.2
  • 40
    • 0000189651 scopus 로고
    • JCPSA6 0021-9606 10.1063/1.464913.
    • A. D. Becke, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.464913 98, 5648 (1993).
    • (1993) J. Chem. Phys. , vol.98 , pp. 5648
    • Becke, A.D.1
  • 42
    • 4243402296 scopus 로고
    • JCPSA6 0021-9606 10.1063/1.469408.
    • O. Treutler and R. Ahlrichs, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.469408 102, 346 (1995).
    • (1995) J. Chem. Phys. , vol.102 , pp. 346
    • Treutler, O.1    Ahlrichs, R.2
  • 43
    • 0037159393 scopus 로고    scopus 로고
    • JCPSA6 0021-9606 10.1063/1.1508368.
    • F. Furche and R. Ahlrichs, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.1508368 117, 7433 (2002).
    • (2002) J. Chem. Phys. , vol.117 , pp. 7433
    • Furche, F.1    Ahlrichs, R.2
  • 44
    • 0141428905 scopus 로고    scopus 로고
    • JCPSA6 0021-9606 10.1063/1.1597635.
    • A. Köhn and C. Hättig, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.1597635 119, 5021 (2003).
    • (2003) J. Chem. Phys. , vol.119 , pp. 5021
    • Köhn, A.1    Hättig, C.2
  • 45
    • 39749187764 scopus 로고    scopus 로고
    • TURBOMOLE v5.9. www.turbomole.com.
    • TURBOMOLE v5.9. www.turbomole.com, 2007.
    • (2007)
  • 46
    • 0038813858 scopus 로고    scopus 로고
    • JCPSA6 0021-9606 10.1063/1.1564061.
    • C. Hättig, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.1564061 118, 7751 (2003).
    • (2003) J. Chem. Phys. , vol.118 , pp. 7751
    • Hättig, C.1
  • 50
    • 0030570285 scopus 로고    scopus 로고
    • CHPLBC 0009-2614 10.1016/0009-2614(96)00440-X.
    • R. Bauernschmitt and R. Ahlrichs, Chem. Phys. Lett. CHPLBC 0009-2614 10.1016/0009-2614(96)00440-X 256, 454 (1996).
    • (1996) Chem. Phys. Lett. , vol.256 , pp. 454
    • Bauernschmitt, R.1    Ahlrichs, R.2
  • 51
    • 0037109578 scopus 로고    scopus 로고
    • JCPSA6 0021-9606 10.1063/1.1506918.
    • C. Hättig and A. Köhn, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.1506918 117, 6939 (2002).
    • (2002) J. Chem. Phys. , vol.117 , pp. 6939
    • Hättig, C.1    Köhn, A.2
  • 52
    • 39749192140 scopus 로고    scopus 로고
    • (unpublished). We note that for coupled-cluster methods some subtle problems occur. It turns out, that in the supermolecular calculation unphysical terms contribute to the electronic coupling matrix elements, whereas the perturbative approach employed in the present paper has the correct asymptotic behavior.
    • A. Köhn, B. Fückel, and G. Diezemann (unpublished). We note that for coupled-cluster methods some subtle problems occur. It turns out, that in the supermolecular calculation unphysical terms contribute to the electronic coupling matrix elements, whereas the perturbative approach employed in the present paper has the correct asymptotic behavior.
    • Köhn, A.1    Fückel, B.2    Diezemann, G.3
  • 55
    • 0942279182 scopus 로고    scopus 로고
    • JCPSA6 0021-9606 10.1063/1.1633756.
    • D. J. Tozer, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.1633756 119, 12697 (2003).
    • (2003) J. Chem. Phys. , vol.119 , pp. 12697
    • Tozer, D.J.1


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