Hugo Semrád

Lecturer

Masaryk University

Czech Republic

Research Interests

Explore related searches

Professors in Organic Chemistry

Contact this professor

Get a free first email built on one of their papers, ready for you to edit and send yourself.

About

Hugo Semrád is a Lecturer at Masaryk University in the Czech Republic. His research encompasses the thermodynamics of condensation reactions, synthesis and computational studies of chromophores, and mechanistic analyses of organic reactions. Recent works include investigations into regioselective Diels-Alder reactions and improving chemical shift accuracy through advanced computational methods.

Articles (11)

Year:

2025

Year:

2024

Year:

2024

Year:

2024

Year:

2023

Year:

2023

This work extends the multi-scale computational scheme for the quantum mechanics (QM) calculations of Nuclear Magnetic Resonance (NMR) chemical shifts (CSs) in proteins that lack a well-defined 3D structure.

Year:

2022

Year:

2021

Year:

2021

Year:

2020

Year:

2020

Collaborators (5)

Ctibor Mazal

Associate Professor

Masaryk University, Faculty of Science

CZECH REPUBLIC

View details

Jana Pavlíková Přecechtělová

Charles University

CZECH REPUBLIC

View details

Milan Potacek

professor

Masaryk University, Faculty of Science

CZECH REPUBLIC

View details

Ales Styskalik

Masaryk University

CZECH REPUBLIC

View details

Markéta Munzarová

Masaryk University

CZECH REPUBLIC

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Hugo Semrád

Research Interests

Explore related searches

Contact this professor

About

Articles (11)

Thermodynamics of the condensation of the Si8O20(SnMe3)8 building block with M–X (M = B, Al, Si, P, Ti, V, Zn, Sn, Sb, X = Cl, Me, Et) precursors by DFT-D3 calculations

Synthesis, optical, electrochemical, and computational study of benzene/thiophene based D–π–A chromophores

Synthesis, optical, electrochemical, and computational study of benzene/thiophene based D–π–A chromophores

Unexpectedly Regioselective Diels-Alder Reactions of New Unsymmetrical Benzoquinones: A Convenient Synthetic Entry to Uniquely Substituted Decalins

Mechanistic Analysis of Alkyne Haloboration: A DFT, MP2, and DLPNO-CCSD(T) Study

Mechanistic Analysis of Alkyne Haloboration: A DFT, MP2, and DLPNO-CCSD(T) Study

Improving IDP theoretical chemical shift accuracy and efficiency through a combined MD/ADMA/DFT and machine learning approach

Free radical isomerizations in acetylene bromoboration reaction

Free Radical Isomerizations in Acetylene Bromoboration Reaction

Stereoselective Bromoboration of Acetylene with Boron Tribromide: Preparation and Cross-Coupling Reactions of (<i>Z</i>)-Bromovinylboronates.

Stereoselective Bromoboration of Acetylene with Boron Tribromide: Preparation and Cross-Coupling Reactions of (<i>Z</i>)-Bromovinylboronates

Collaborators (5)

Ctibor Mazal

Jana Pavlíková Přecechtělová

Milan Potacek

Ales Styskalik

Markéta Munzarová

Make your next move.