期刊
JOURNAL OF CHEMICAL PHYSICS
卷 131, 期 24, 页码 -出版社
AMER INST PHYSICS
DOI: 10.1063/1.3269029
关键词
ab initio calculations; charge transfer states; density functional theory; dyes; excited states; oscillator strengths
We study the description of charge-transfer excitations in a series of coumarin-based donor-bridge-acceptor dyes. We show that excellent predictive power for the excitation energies and oscillator strengths in these systems is obtained by using a range-separated hybrid functional within the generalized Kohn-Sham approach to time-dependent density functional theory. Key to this success is a step for tuning the range separation parameter from first principles. We explore different methods for this tuning step, which are variants of a recently suggested approach for charge-transfer excitations [T. Stein , J. Am. Chem. Soc. 131, 2818 (2009)]. We assess the quality of prediction by comparing to excitation energies previously published for the same systems using the approximate coupled-cluster singles and doubles (CC2) method.
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