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Collect. Czech. Chem. Commun. 1989, 54, 1433-1436

Calculation of energies of excited states with MNDO CI method

Peter Ertl

Chemistry Institute, Comenius University, 842 15 Bratislava

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  • Galasso V.: Ab initio calculations on the one- and two-photon electronic transitions of the conjugated isomers of benzene. Chemical Phys 1993, 171, 171. <>
  • Peluso Andrea, Adamo Carlo, Del Re Giuseppe: A theoretical analysis of excited state proton transfer in 3-hydroxyflavone. Promoting effect of a low frequency bending mode. J Math Chem 1992, 10, 249. <>
  • Ertl Peter: Energies of excited states calculated with MNDO and AM1. Monatsh Chem 1991, 122, 1015. <>