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Collect. Czech. Chem. Commun. 1989, 54, 1433-1436
https://doi.org/10.1135/cccc19891433

Calculation of energies of excited states with MNDO CI method

Peter Ertl

Chemistry Institute, Comenius University, 842 15 Bratislava

Crossref Cited-by Linking

  • Dreyer Jens, Klessinger Martin: Excited states and photochemical reactivity of fulvene. A theoretical study. The Journal of Chemical Physics 1994, 101, 10655. <https://doi.org/10.1063/1.467879>
  • Galasso V.: Ab initio calculations on the one- and two-photon electronic transitions of the conjugated isomers of benzene. Chemical Phys 1993, 171, 171. <https://doi.org/10.1016/0301-0104(93)85141-T>
  • 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. <https://doi.org/10.1007/BF01169177>
  • Ertl Peter: Energies of excited states calculated with MNDO and AM1. Monatsh Chem 1991, 122, 1015. <https://doi.org/10.1007/BF00811109>