Citation: Hg. Kjaergaard et al., Calculated CH-stretching overtone spectra of naphthalene, anthracene and their cations, J PHYS CH A, 104(48), 2000, pp. 11297-11303
Citation: Hg. Kjaergaard et al., Calculation of dipole moment functions with density functional theory: application to vibrational band intensities, MOLEC PHYS, 96(7), 1999, pp. 1125-1138