On the origin of matrix elements for electronic excitation (energy) transfer

被引:54
作者
Harcourt, RD
Ghiggino, KP
Scholes, GD
Speiser, S
机构
[1] UNIV LONDON IMPERIAL COLL SCI TECHNOL & MED,DEPT CHEM,LONDON SW7 2AY,ENGLAND
[2] TECHNION ISRAEL INST TECHNOL,DEPT CHEM,IL-32000 HAIFA,ISRAEL
关键词
D O I
10.1063/1.472060
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The origin of electronic energy transfer (EET) between two chromophores (D and A) is explored further for several molecular situations that may be encountered in experiment - namely, nonoverlapping active-space orbitals of the D and A chromophores, forbidden electronic excitations for both chromophores, and an allowed and a forbidden electronic excitation for the D and A chromophores, respectively. The theory is illustrated via the results of calculations of the EET matrix elements for model systems with both four-eight active-space electrons and all of the electrons included explicitly. In each case, it is found that any overlap contribution to these matrix elements is associated much more with charge-transfer and penetration terms rather than it is with the Dexter exchange integral. The calculated magnitude of the latter integral is always smaller than that of the Coulomb integral. (C) 1996 American Institute of Physics.
引用
收藏
页码:1897 / 1901
页数:5
相关论文
共 21 条
[1]   A UNIFIED THEORY OF RADIATIVE AND RADIATIONLESS MOLECULAR-ENERGY TRANSFER [J].
ANDREWS, DL .
CHEMICAL PHYSICS, 1989, 135 (02) :195-201
[2]   INTERMOLECULAR ENERGY-TRANSFER - RETARDATION EFFECTS [J].
ANDREWS, DL ;
JUZELIUNAS, G .
JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (09) :6606-6612
[3]  
ANDREWS DL, 1993, CHEM PHYS, V95, P5513
[5]  
Craig D. P., 1984, MOL QUANTUM ELECTROD
[6]   A THEORY OF SENSITIZED LUMINESCENCE IN SOLIDS [J].
DEXTER, DL .
JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (05) :836-850
[7]   *ZWISCHENMOLEKULARE ENERGIEWANDERUNG UND FLUORESZENZ [J].
FORSTER, T .
ANNALEN DER PHYSIK, 1948, 2 (1-2) :55-75
[8]  
FORSTER T, 1949, Z NATURFORSCH A, V4, P321
[9]   VALENCE-BOND STUDIES OF 4-ELECTRON 3-CENTER BONDING UNITS .1. PI-ELECTRONS OF O-3, NO2-, AND CH2N2 [J].
HARCOURT, RD ;
ROSO, W .
CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1978, 56 (08) :1093-1101
[10]   SOME ABINITIO VALENCE-BOND CALCULATIONS FOR NO2 [J].
HARCOURT, RD .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1991, 87 (08) :1089-1095