List of works - Vladimír Lukes

Ab initio X(1)0(+) ground state potential curves of Pb···RG dimers (RG = He, Ne, Ar) including spin-orbit effects. Simulation of diffusion coefficients.

scientific article published in September 2014

Ab initio calculation of structure and transport properties of He…X (X = Zn, Cd, Hg) van der Waals complexes.

scientific article published on 6 January 2012

Anodic oxidation of selenadiazoloquinolones in alkaline media

scientific article published on 18 January 2011

Charged states of 1,3,5-triazine molecules as models for star-shaped molecular architecture: a DFT and spectroelectrochemical study

scientific article published on 11 March 2011

Charged states of α,ω-dicyano β,β'-dibutylquaterthiophene as studied by in situ ESR UV-vis NIR spectroelectrochemistry

scientific article published on 01 November 2010

Combined spectroelectrochemical and theoretical study of electron-rich dendritic 2,5-diaminothiophene derivatives: N,N,N',N'-tetrakis-(4-diphenylamino-phenyl)-thiophene-2,5-diamine

scientific article published on 22 July 2013

DFT/B3LYP study of the substituent effect on the reaction enthalpies of the individual steps of single electron transfer-proton transfer and sequential proton loss electron transfer mechanisms of phenols antioxidant action

scientific article published on 01 November 2006

Dependence of optical properties of oligo-para-phenylenes on torsional modes and chain length

scientific article published on 26 June 2007

Effect of substituents on redox, spectroscopic and structural properties of conjugated diaryltetrazines--a combined experimental and theoretical study

scientific article published on 09 December 2010

From phenols to quinones: Thermodynamics of radical scavenging activity of para-substituted phenols

scientific article published on 30 July 2019

On relativistic effects in ground state potential curves of Zn2, Cd2, and Hg2 dimers. A CCSD(T) study

scientific article published on 01 January 2009

On the electrochemistry and spectroelectrochemistry of small model star-shaped compounds: 1,3,5-triaryl-1-methoxybenzenes and 2,4,6-triaryl-1,3,5-trimethoxybenzenes

scientific article published on 13 May 2012

On the structure and physical origin of the interaction in H(2) ... Cl(-) and H(2) ... Br(-) van der Waals anion complexes

scientific article published on 01 September 2004

Protective role of quercetin against copper(II)-induced oxidative stress: A spectroscopic, theoretical and DNA damage study

scientific article published on 26 October 2017

Stable radical trianions from reversibly formed sigma-dimers of selenadiazoloquinolones studied by in situ EPR/UV-vis spectroelectrochemistry and quantum chemical calculations

scientific article published on 27 September 2012

Synthesis and optical properties of various thienyl derivatives of pyrene

scientific article published on 06 August 2013

System-Dependent Signatures of Electronic and Vibrational Coherences in Electronic Two-Dimensional Spectra.

scientific article published on 16 May 2012

Theoretical study of structure, electronic properties, and photophysics of cyano-substituted thiophenes and terthiophenes.

scientific article published on 7 October 2008

Theoretical study of vibrational and optical spectra of methylene-bridged oligofluorenes

scientific article published on 01 November 2005

Thermodynamics of radical scavenging of symmetric carotenoids and their charged species

scientific article published on 14 June 2018

Torsional potentials and full-dimensional simulation of electronic absorption and fluorescence spectra of para-phenylene oligomers using the semiempirical self-consistent charge density-functional tight binding approach.

scientific article

Two-dimensional electronic spectra of an aggregating dye: simultaneous measurement of monomeric and dimeric line-shapes

scientific article published on 18 May 2009

Two-dimensional electronic spectra of symmetric dimers: Intermolecular coupling and conformational states

scientific article published on 01 March 2006

Ultrafast photo-induced charge transfer unveiled by two-dimensional electronic spectroscopy

scientific article published on 01 May 2012

Vibronic energy relaxation approach highlighting deactivation pathways in carotenoids.