Exploring the Relationship between Reactivity and Electronic Structure in Isorhodanine Derivatives Using Computer Simulations

por Michalski, Michal, Berski, Slawomir
Publicado 2023

The nature of multiple boron-nitrogen bonds studied using electron localization function (ELF), electron density (AIM), and natural bond orbital (NBO) methods

por Mierzwa, Grzegorz, Gordon, Agnieszka J., Berski, Slawomir
Publicado 2020

The nature of the T=T double bond (T = B, Al, Ga, In) in dialumene and its derivatives: topological study of the electron localization function (ELF)

por Michalski, Michal, Gordon, Agnieszka J., Berski, Slawomir
Publicado 2019

The nature of inter- and intramolecular interactions in F(2)OXe(…)HX (X= F, Cl, Br, I) complexes

por Makarewicz, Emilia, Lundell, Jan, Gordon, Agnieszka J., Berski, Slawomir
Publicado 2016

Is It Conjugated or Not? The Theoretical and Experimental Electron Density Map of Bonding in p-CH(3)CH(2)COC(6)H(4)-C≡C-C≡C-p-C(6)H(4)COCH(3)CH(2)

por Starynowicz, Przemysław, Berski, Sławomir, Gulia, Nurbey, Osowska, Karolina, Lis, Tadeusz, Szafert, Sławomir
Publicado 2020

N-Activated 1,3-Benzoxazine Monomer as a Key Agent in Polybenzoxazine Synthesis

por Trybuła, Danuta, Marszałek-Harych, Aleksandra, Gazińska, Małgorzata, Berski, Sławomir, Jędrzkiewicz, Dawid, Ejfler, Jolanta
Publicado 2020