Natarajan, Bhaarathi, Genovese, Luigi, Deutsch, Thierry, Casida, Mark E. (2014) Corrigendum to “Wavelet-based linear-response time-dependent density-functional theory: Excited-states modeling of fluorescent compounds with UV–vis spectra calculations” [Chem. Phys. 402 (2012) 29]. Chemical Physics, 436. 63-64 doi:10.1016/j.chemphys.2014.01.001

See Also

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	Natarajan, Bhaarathi, Genovese, Luigi, Casida, Mark E., Deutsch, Thierry, Burchak, Olga N., Philouze, Christian, Balakirev, Maxim Y. (2012) Wavelet-based linear-response time-dependent density-functional theory. Chemical Physics, 402. 29-40 doi:10.1016/j.chemphys.2012.03.024
	Huix-Rotllant, Miquel, Natarajan, Bhaarathi, Ipatov, Andrei, Muhavini Wawire, C., Deutsch, Thierry, Casida, Mark E. (2010) Assessment of noncollinear spin-flip Tamm–Dancoff approximation time-dependent density-functional theory for the photochemical ring-opening of oxirane. Physical Chemistry Chemical Physics, 12 (39). 12811pp. doi:10.1039/c0cp00273a
	Casida, Mark E. (2005) Propagator corrections to adiabatic time-dependent density-functional theory linear response theory. The Journal of Chemical Physics, 122 (5). 54111pp. doi:10.1063/1.1836757
	Ratcliff, Laura E., Genovese, Luigi, Mohr, Stephan, Deutsch, Thierry (2015) Fragment approach to constrained density functional theory calculations using Daubechies wavelets. The Journal of Chemical Physics, 142 (23). 234105pp. doi:10.1063/1.4922378
	Mohr, Stephan, Ratcliff, Laura E., Boulanger, Paul, Genovese, Luigi, Caliste, Damien, Deutsch, Thierry, Goedecker, Stefan (2014) Daubechies wavelets for linear scaling density functional theory. The Journal of Chemical Physics, 140 (20). 204110pp. doi:10.1063/1.4871876
	Casida, Mark E., Jamorski, Christine, Casida, Kim C., Salahub, Dennis R. (1998) Molecular excitation energies to high-lying bound states from time-dependent density-functional response theory: Characterization and correction of the time-dependent local density approximation ionization threshold. The Journal of Chemical Physics, 108 (11). 4439-4449 doi:10.1063/1.475855
	Huix-Rotllant, Miquel, Ipatov, Andrei, Rubio, Angel, Casida, Mark E. (2011) Assessment of dressed time-dependent density-functional theory for the low-lying valence states of 28 organic chromophores. Chemical Physics, 391. 120-129 doi:10.1016/j.chemphys.2011.03.019
	Casida, Mark E., Salahub, Dennis R. (2000) Asymptotic correction approach to improving approximate exchange–correlation potentials: Time-dependent density-functional theory calculations of molecular excitation spectra. The Journal of Chemical Physics, 113 (20). 8918-8935 doi:10.1063/1.1319649
	Kullie, Ossama (2013) Relativistic time-dependent density functional calculations for the excited states of the cadmium dimer. Chemical Physics, 415. 112-118 doi:10.1016/j.chemphys.2012.12.020
	Ipatov, Andrei, Cordova, Felipe, Doriol, Loïc Joubert, Casida, Mark E. (2009) Excited-state spin-contamination in time-dependent density-functional theory for molecules with open-shell ground states. Journal of Molecular Structure: THEOCHEM, 914. 60-73 doi:10.1016/j.theochem.2009.07.036
	Jamorski, Christine, Casida, Mark E., Salahub, Dennis R. (1996) Dynamic polarizabilities and excitation spectra from a molecular implementation of time‐dependent density‐functional response theory: N2as a case study. The Journal of Chemical Physics, 104 (13). 5134-5147 doi:10.1063/1.471140