List of works - Jiří Kessler

A new synthetic strategy to prepare throne and calix diastereoisomers of parallel tris-Tröger's bases

Arrangement of fibril side chains studied by molecular dynamics and simulated infrared and vibrational circular dichroism spectra

scientific article published on 09 June 2014

Binding energies of five molecular pincers calculated by explicit and implicit solvent models.

scientific article published on 10 July 2012

Chiral sensing of amino acids and proteins chelating with Eu(III) complexes by Raman optical activity spectroscopy.

scientific article published on 15 August 2016

Circular Dichroism is Sensitive to Monovalent Cation Binding in Monensin Complexes.

scientific article

Classical Trajectory of Molecules in Electromagnetic Field: A Handy Method to Simulate Molecular Vibrational Spectra

scientific article published on 09 February 2022

Correction: Chiral sensing of amino acids and proteins chelating with Eu(III) complexes by Raman optical activity spectroscopy.

scientific article published on 23 August 2016

Detection of Sugars via Chirality Induced in Europium(III) Compounds

scientific article

Determination of absolute configuration in chiral solvents with nuclear magnetic resonance. A combined molecular dynamics/quantum chemical study

scientific article published on 02 December 2014

Molecular dynamics with helical periodic boundary conditions.

scientific article

Parallel variable selection of molecular dynamics clusters as a tool for calculation of spectroscopic properties

scientific article

Recent Trends in Chiroptical Spectroscopy: Theory and Applications of Vibrational Circular Dichroism and Raman Optical Activity

scientific article published on 18 March 2020

Resolution of organic polymorphic crystals by Raman spectroscopy.

scientific article

Simulation of Raman optical activity of multi-component monosaccharide samples.

scientific article

Synthesis and characterisation of a new naphthalene tris-Tröger’s base derivative—a chiral molecular clip

Transfer and Amplification of Chirality Within the "Ring of Fire" Observed in Resonance Raman Optical Activity Experiments

scientific article published on 13 September 2019

Transfer of Frequency-Dependent Polarizabilities: A Tool To Simulate Absorption and Circular Dichroism Molecular Spectra

scientific article published in May 2015

List of works by Jiří Kessler

A new synthetic strategy to prepare throne and calix diastereoisomers of parallel tris-Tröger's bases

Arrangement of fibril side chains studied by molecular dynamics and simulated infrared and vibrational circular dichroism spectra

Binding energies of five molecular pincers calculated by explicit and implicit solvent models.

Chiral sensing of amino acids and proteins chelating with Eu(III) complexes by Raman optical activity spectroscopy.

Circular Dichroism is Sensitive to Monovalent Cation Binding in Monensin Complexes.

Classical Trajectory of Molecules in Electromagnetic Field: A Handy Method to Simulate Molecular Vibrational Spectra

Correction: Chiral sensing of amino acids and proteins chelating with Eu(III) complexes by Raman optical activity spectroscopy.

Detection of Sugars via Chirality Induced in Europium(III) Compounds

Determination of absolute configuration in chiral solvents with nuclear magnetic resonance. A combined molecular dynamics/quantum chemical study

Molecular dynamics with helical periodic boundary conditions.

Parallel variable selection of molecular dynamics clusters as a tool for calculation of spectroscopic properties

Recent Trends in Chiroptical Spectroscopy: Theory and Applications of Vibrational Circular Dichroism and Raman Optical Activity

Resolution of organic polymorphic crystals by Raman spectroscopy.

Simulation of Raman optical activity of multi-component monosaccharide samples.

Synthesis and characterisation of a new naphthalene tris-Tröger’s base derivative—a chiral molecular clip

Transfer and Amplification of Chirality Within the "Ring of Fire" Observed in Resonance Raman Optical Activity Experiments

Transfer of Frequency-Dependent Polarizabilities: A Tool To Simulate Absorption and Circular Dichroism Molecular Spectra