Simulating One-Photon Absorption and Resonance Raman Scattering Spectra Using Analytical Excited State Energy Gradients within Time-Dependent Density Functional Theory

Journal Article
Journal of Chemical Theory and Computation, vol. 9, iss. 12, pp. 5490-5503, 2013
Authors
Daniel W. Silverstein, Niranjan Govind, Hubertus J. J. van Dam, Lasse Jensen
English