Undoing static correlation: Long-range charge transfer in time-dependent density-functional theory

被引:152
作者
Maitra, NT [1 ]
机构
[1] CUNY Hunter Coll, Dept Phys & Astron, New York, NY 10021 USA
关键词
D O I
10.1063/1.1924599
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
Long-range charge-transfer excited states are notoriously badly underestimated in time-dependent density-functional theory (TDDFT). We discuss how exact TDDFT captures charge transfer between open-shell species: in particular, the role of the step in the ground-state potential, and the severe frequency dependence of the exchange-correlation kernel. An expression for the latter is derived, that becomes exact in the limit that the charge-transfer excitations are well separated from other excitations. The exchange-correlation kernel has the task of undoing the static correlation in the ground state introduced by the step, in order to accurately recover the physical charge-transfer states. (C) 2005 American Institute of Physics.
引用
收藏
页数:6
相关论文
共 36 条
[11]   Electronic excitation of sulfur-organic compounds - performance of time-dependent density functional theory [J].
Fabian, J .
THEORETICAL CHEMISTRY ACCOUNTS, 2001, 106 (03) :199-217
[12]  
GRABO T, 1998, STRONG COULOMB CORRE
[13]  
Grabo T., 1997, Mol. Eng., V7, P27
[14]   Asymptotic correction of the exchange-correlation kernel of time-dependent density functional theory for long-range charge-transfer excitations [J].
Gritsenko, O ;
Baerends, EJ .
JOURNAL OF CHEMICAL PHYSICS, 2004, 121 (02) :655-660
[15]   Excitation energies of dissociating H2:: A problematic case for the adiabatic approximation of time-dependent density functional theory [J].
Gritsenko, OV ;
van Gisbergen, SJA ;
Görling, A ;
Baerends, EJ .
JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (19) :8478-8489
[16]   Efficient real-space approach to time-dependent density functional theory for the dielectric response of nonmetallic crystals [J].
Kootstra, F ;
de Boeij, PL ;
Snijders, JG .
JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (15) :6517-6531
[17]   CONSTRUCTION AND APPLICATION OF AN ACCURATE LOCAL SPIN-POLARIZED KOHN-SHAM POTENTIAL WITH INTEGER DISCONTINUITY - EXCHANGE-ONLY THEORY [J].
KRIEGER, JB ;
YAN, L ;
IAFRATE, GJ .
PHYSICAL REVIEW A, 1992, 45 (01) :101-126
[18]   Exact time-dependent exchange-correlation potentials for strong-field electron dynamics -: art. no. 143003 [J].
Lein, M ;
Kümmel, S .
PHYSICAL REVIEW LETTERS, 2005, 94 (14)
[19]   Performance assessment of density-functional methods for tudy of charge-transfer complexes [J].
Liao, MS ;
Lu, Y ;
Scheiner, S .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2003, 24 (05) :623-631
[20]   Current-density functional theory of the response of solids [J].
Maitra, NT ;
Souza, I ;
Burke, K .
PHYSICAL REVIEW B, 2003, 68 (04)