A TD-DFT study of the absorption spectra of fast dye salts

This publication has 28 references indexed in Scilit:

• Influence of the Halogen Ligand on the Near-UV−Visible Spectrum of [Ru(X)(Me)(CO)₂(α-diimine)] (X = Cl, I; α-Diimine = Me-DAB, iPr-DAB; DAB = 1,4-Diaza-1,3-butadiene): An ab Initio and TD-DFT Analysis
  Inorganic Chemistry, 2004
• Time-Dependent Density Functional Theory (TDDFT) Study of the Excited Charge-Transfer State Formation of a Series of Aromatic Donor−Acceptor Systems
  Journal of the American Chemical Society, 2002
• A DFT/TDDFT interpretation of the ground and excited states of porphyrin and porphyrazine complexes
  Coordination Chemistry Reviews, 2002
• Electronic excitations: density-functional versus many-body Green’s-function approaches
  Reviews of Modern Physics, 2002
• Time-dependent density functional theory for molecules in liquid solutions
  The Journal of Chemical Physics, 2001
• A TDDFT study of the electronic spectrum of s-tetrazine in the gas-phase and in aqueous solution
  Chemical Physics Letters, 2000
• Visualization of Root Caries Lesions by Means of a Diazonium Dye
  Advances in Dental Research, 1997
• Poly(organophosphazenes) containing azo dyes
  Macromolecular Rapid Communications, 1995
• The Analysis of Bilirubin in Serum
  Annals of Clinical Biochemistry: International Journal of Laboratory Medicine, 1991
• Density-Functional Theory for Time-Dependent Systems
  Physical Review Letters, 1984