Correction to Efficient Calculation of Electronic Absorption Spectra by Means of Intensity-Selected Time-Dependent Density Functional Tight Binding
نویسندگان
چکیده
منابع مشابه
Tight-binding approach to time-dependent density-functional response theory
In this paper we propose an extension of the self-consistent charge-density-functional tight-binding ~SCCDFTB! method @M. Elstner et al., Phys. Rev. B 58, 7260 ~1998!#, which allows the calculation of the optical properties of finite systems within time-dependent density-functional response theory ~TD-DFRT!. For a test set of small organic molecules low-lying singlet excitation energies are com...
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ژورنال
عنوان ژورنال: Journal of Chemical Theory and Computation
سال: 2017
ISSN: 1549-9618,1549-9626
DOI: 10.1021/acs.jctc.7b00564