Theoretical investigation of the dynamics and microhydration of the F‾ + CH3I Sn2 and proton-transfer reactions

Olasz Balázs
2019

High-Level-Optimized Stationary Points for the F-(H2O) + CH3I System Proposing a New Water-Induced Double-Inversion Pathway /

Olasz Balázs, Czakó Gábor
2019

Uncovering the role of the stationary points in the dynamics of the F- + CH3I reaction

Olasz Balázs, Czakó Gábor
2019

Mode-Specific Quasiclassical Dynamics of the F – + CH 3 I S N 2 and Proton-Transfer Reactions

Olasz Balázs, Czakó Gábor
2018

Deciphering front-side complex formation in S(N)2 reactions via dynamics mapping

Szabó István, Olasz Balázs, Czakó Gábor
2017

High-level ab initio potential energy surface and dynamics of the F- + CH3I SN2 and proton-transfer reactions

Olasz Balázs, Szabó István, Czakó Gábor
2017

Synthesis, characterization, and electrocatalytic properties of a custom-designed conjugated polymer with pyridine side chain

Hursán Dorottya, London Gábor, Olasz Balázs, Janáky Csaba
2016

Effects of the Level of Electronic Structure Theory on the Dynamics of the F- + CH3I Reaction

Győri Tibor, Olasz Balázs, Paragi Gábor, Czakó Gábor
2018

Continuous-Flow Solid-Phase Peptide Synthesis A Revolutionary Reduction of the Amino Acid Excess /

Mándity István M., Olasz Balázs, Ötvös Sándor Balázs, Fülöp Ferenc
2014

Benchmark ab initio and dynamical characterization of the stationary points of reactive atom + alkane and S N 2 potential energy surfaces

Czakó Gábor, Győri Tibor, Olasz Balázs, Papp Dóra, Szabó István, Tajti Viktor, Tasi Domonkos Attilaó
2020

Stretching vibration is a spectator in nucleophilic substitution

Stei Martin, Carrascosa Eduardo, Dörfler Alexander, Meyer Jennifer, Olasz Balázs, Czakó Gábor, Li Anyang, Guo Hua, Wester Roland
2018