Publications by authors named "Balazs Olasz"

Claim this Profile
C
Computational Elucidation of the Solvent-Dependent Addition of 4-Hydroxy-2-nonenal (HNE) to Cysteine and Cysteinate Residues.
Balázs Olasz, Béla Fiser, Milán Szőri, Béla Viskolcz, Michael C Owen

J Org Chem· October 2022

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
B
Benchmark ab initio and dynamical characterization of the stationary points of reactive atom + alkane and S2 potential energy surfaces.
Gábor Czakó, Tibor Győri, Balázs Olasz, Dóra Papp, István Szabó

Phys Chem Chem Phys· February 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
H
High-Level-Optimized Stationary Points for the F(HO) + CHI System: Proposing a New Water-Induced Double-Inversion Pathway.
Balázs Olasz, Gábor Czakó

J Phys Chem A· January 2019

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
U
Uncovering the role of the stationary points in the dynamics of the F + CHI reaction.
Balázs Olasz, Gábor Czakó

Phys Chem Chem Phys· January 2019

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
M
Mode-Specific Quasiclassical Dynamics of the F + CHI S2 and Proton-Transfer Reactions.
Balázs Olasz, Gábor Czakó

J Phys Chem A· October 2018

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
S
Stretching vibration is a spectator in nucleophilic substitution.
Martin Stei, Eduardo Carrascosa, Alexander Dörfler, Jennifer Meyer, Balázs Olasz

Sci Adv· July 2018

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
E
Effects of the Level of Electronic Structure Theory on the Dynamics of the F + CHI Reaction.
Tibor Győri, Balázs Olasz, Gábor Paragi, Gábor Czakó

J Phys Chem A· April 2018

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
D
Deciphering Front-Side Complex Formation in S2 Reactions via Dynamics Mapping.
István Szabó, Balázs Olasz, Gábor Czakó

J Phys Chem Lett· July 2017

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
H
High-level potential energy surface and dynamics of the F + CHI S2 and proton-transfer reactions.
Balázs Olasz, István Szabó, Gábor Czakó

Chem Sci· April 2017

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Continuous-flow solid-phase peptide synthesis: a revolutionary reduction of the amino acid excess.
István M Mándity, Balázs Olasz, Sándor B Ötvös, Ferenc Fülöp

ChemSusChem· November 2014

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis