Communication: Orbital instabilities and triplet states from time-dependent density functional theory and long-range corrected functionals

被引:119
作者
Sears, John S. [1 ]
Koerzdoerfer, Thomas
Zhang, Cai-Rong
Bredas, Jean-Luc [2 ]
机构
[1] Georgia Inst Technol, Sch Chem & Biochem, Atlanta, GA 30332 USA
[2] King Abdulaziz Univ, Dept Chem, Jeddah 21413, Saudi Arabia
基金
美国国家科学基金会;
关键词
density functional theory; exchange interactions (electron); ground states; HF calculations; triplet state; EXCITATION-ENERGIES; APPROXIMATION; STABILITY; PREDICTION; MODEL;
D O I
10.1063/1.3656734
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 corrected hybrids represent an increasingly popular class of functionals for density functional theory (DFT) that have proven to be very successful for a wide range of chemical applications. In this Communication, we examine the performance of these functionals for time-dependent (TD)DFT descriptions of triplet excited states. Our results reveal that the triplet energies are particularly sensitive to the range-separation parameter; this sensitivity can be traced back to triplet instabilities in the ground state coming from the large effective amounts of Hartree-Fock exchange included in these functionals. As such, the use of standard long-range corrected functionals for the description of triplet states at the TDDFT level is not recommended. (C) 2011 American Institute of Physics. [doi: 10.1063/1.3656734]
引用
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页数:4
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