DFT/MRCI calculations on the excited states of porphyrin, hydroporphyrins, tetrazaporphyrins and metalloporphyrins

This publication has 35 references indexed in Scilit:

• Density functional theory of time-dependent phenomena
  Published by Springer Nature ,2005
• Interpretation of the electronic absorption spectrum of free-base porphin using time-dependent density-functional theory
  Physical Chemistry Chemical Physics, 2000
• Time-dependent density functional calculations on the electronic absorption spectrum of free base porphin
  The Journal of Chemical Physics, 1999
• Density functional theory calculations of the visible spectrum of chlorophyll a
  Chemical Physics Letters, 1999
• An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules
  The Journal of Chemical Physics, 1998
• Molecular dynamics in low-spin excited states
  The Journal of Chemical Physics, 1998
• Density functional calculations with configuration interaction for the excited states of molecules
  Chemical Physics Letters, 1996
• Treatment of electronic excitations within the adiabatic approximation of time dependent density functional theory
  Chemical Physics Letters, 1996
• Synthesis and characterization of alkylated isobacteriochlorins, models of siroheme and sirohydrochlorin
  Biochemistry, 1980
• Hydroporphyrins: Reactivity, Spectroscopy, and Hydroporphyrin Analogues
  Published by Elsevier ,1978