Collect. Czech. Chem. Commun.
2003, 68, 2355-2376
https://doi.org/10.1135/cccc20032355
Theoretical Study of Solvent Effect on π-EDA Complexation I. SCF and DFT Calculations Within Polarized Continuum Model on TCNE-Benzene Complex
Ondrej Kyseľa,*, György Juhásza and Pavel Machb
a Department of Chemistry, Faculty of Natural Sciences, Constantine the Philosopher University, A. Hlinku Av. 1, 949 74 Nitra, Slovakia
b Department of Biophysics and Chemical Physics, Faculty of Mathematics, Physics and Informatics, Comenius University, Mlynská dolina, F1, 842 48 Bratislava, Slovakia
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