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A low-cost approach to electronic excitation energies based on the driven similarity renormalization group

The Journal of Chemical Physics
2017-08-21 | Journal article
DOI: 10.1063/1.4997480
Contributors: Chenyang Li; Prakash Verma; Kevin P. Hannon; Francesco A. Evangelista
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Increasing the applicability of density functional theory. V. X-ray absorption spectra with ionization potential corrected exchange and correlation potentials

The Journal of Chemical Physics
2016-07-21 | Journal article
DOI: 10.1063/1.4955194
Contributors: Prakash Verma; Rodney J. Bartlett
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