M. Dierksen and S. Grimme, “Density functional calculations of the vibronic structure of electronic absorption spectra,” J. Chem. Phys., 120 (2004) 3544-54. DOI: 10.1063/1.1642595
M. Dierksen and S. Grimme, “Density functional calculations of the vibronic structure of electronic absorption spectra,” J. Chem. Phys., 120 (2004) 3544-54. DOI: 10.1063/1.1642595
