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Browsing Fakulta chemicko-technologická / Faculty of Chemical Technology by Subject "DFT kalkulace"

Now showing items 1-5 of 5

Title: N-Donor stabilized tin(II) cations as efficient ROP catalysts for the synthesis of linear and star-shaped PLAs via the activated monomer mechanism Type: article Author: Novák, Miroslav; Turek, Jan; Milasheuskaya, Yaraslava; Růžičková, Zdeňka; Podzimek, Štěpán; Jambor, Roman Date: 2021

Title: Second-order nonlinear optical properties of Lambda-shaped pyrazine derivatives Type: article Author: Castet, Frédéric; Gillet, Adrien; Bureš, Filip; Plaquet, Aurélie; Rodriguez, Vincent; Champagne, Benoit Date: 2021

Title: Small Heterocyclic D-π-D-π-A Push-Pull Molecules with Complex Electron Donors Type: article Author: Kulhánek, Jiří; Pytela, Oldřich; Bureš, Filip; Klikar, Milan Date: 2021

Title: Stericky náročné C,N-chelatující ligandy v chemii prvků 14. skupiny Type: disertační práce Author: Novák, Miroslav Date: 2016

Title: Synthesis, electrochemical, structural and theoretical study of new derivatives of O-B-N and O-B-O heterocycles Type: article Author: Mikysek, Tomáš; Kvapilová, Hana; Doušová, Hana; Josefík, František; Šimůnek, Petr; Růžičková, Zdeňka; Ludvík, Jiří Date: 2017

Now showing items 1-5 of 5

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