Authors: Stanislav Böhm Emanuel Makrlík Petr Vaňura Blanka Klepetářová David Sýkora
Publish Date: 2015/01/29
Volume: 146, Issue: 8, Pages: 1229-1231
Abstract
Using quantummechanical calculations the most probable structures of cation–π complexes of Li+ Na+ and K+ with 6helicene were derived Further the corresponding interaction energies of these complexes were calculated the absolute values of these calculated energies increase in the series of K+ Na+ Li+This work was supported by the Grant Agency of Faculty of Environmental Sciences Czech University of Life Sciences Prague Project No 42900/1312/3114 “Environmental Aspects of Sustainable Development of Society” and by the Czech Ministry of Education Youth and Sports Project MSM 6046137307
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