E-LIB Suche - Ergebnisse für: Cagardová, Denisa

1

Spectroscopic behavior of alloxazine-based dyes with extend..:

Cagardová, Denisa ; Truksa, Jan ; Michalík, Martin...
Optical Materials. 117 (2021) - p. 111205 , 2021

Link: https://doi.org/10.1016/..

2

Theoretical study of lumichrome, 1-methyl-lumichrome and lu..:

Cagardová, Denisa ; Michalík, Martin ; Lukeš, Vladimír
Acta Chimica Slovaca. 14 (2021) 1 - p. 7-13 , 2021

Link: https://doi.org/10.2478/..

3

Chelates of 3- and 5-hydroxyflavone: Quantum chemical study:

Michalík, Martin ; Biela, Monika ; Cagardová, Denisa.
Chemical Physics Letters. 762 (2021) - p. 138142 , 2021

Link: https://doi.org/10.1016/..

4

Impact of the phenolic O–H vs. C-ring C–H bond cleavage on ..:

Amić, Ana ; Milenković, Dejan ; Marković, Zoran...
New Journal of Chemistry. 45 (2021) 18 - p. 7977-7986 , 2021

Link: https://doi.org/10.1039/..

5

Influence of catecholic ring torsion on hydroxyflavones:

Michalík, Martin ; Biela, Monika ; Cagardová, Denisa.
Acta Chimica Slovaca. 13 (2020) 1 - p. 49-55 , 2020

Link: https://doi.org/10.2478/..

6

Theoretical comparative study of promising semiconducting a..:

Cagardová, Denisa ; Matúška, Ján ; Michalík, Martin..
Synthetic Metals. 260 (2020) - p. 116263 , 2020

Link: https://doi.org/10.1016/..

7

Theoretical modeling of optical spectra of N(1) and N(10) s..:

Cagardová, Denisa ; Truksa, Jan ; Michalík, Martin...
Acta Chimica Slovaca. 13 (2020) 2 - p. 1-9 , 2020

Link: https://doi.org/10.2478/..

8

DFT and ab initio calculations of ionization potentials, pr..:

Cagardová, Denisa ; Michalík, Martin ; Klein, Erik..
Acta Chimica Slovaca. 12 (2019) 2 - p. 225-240 , 2019

Link: https://doi.org/10.2478/..

9

Electronic structure and charge-transport properties of sym..:

Cagardová, Denisa ; Michalík, Martin ; Poliak, Peter.
Journal of Molecular Structure. 1175 (2019) - p. 297-306 , 2019

Link: https://doi.org/10.1016/..

10

Design of Novel Generations of Planar Sunflower Molecules: ..:

Cagardová, Denisa ; Matúška, Ján ; Poliak, Peter.
The Journal of Physical Chemistry C. 123 (2019) 37 - p. 22752-22766 , 2019

Link: https://doi.org/10.1021/..

11

On local aromaticity of selected model aza-[n]circulenes (n..:

Cagardová, Denisa ; Lukeš, Vladimír ; Matúška, Ján.
Acta Chimica Slovaca. 12 (2019) 1 - p. 70-81 , 2019

Link: https://doi.org/10.2478/..

12

Density-functional theoretical study of fluorination effect..:

Lukeš, Vladimír ; Cagardová, Denisa ; Michalík, Martin.
Synthetic Metals. 240 (2018) - p. 67-76 , 2018

Link: https://doi.org/10.1016/..

13

Quantum chemical study of electron structure and charge tra..:

Cagardová, Denisa ; Michalík, Martin ; Poliak, Peter.
Acta Chimica Slovaca. 11 (2018) 2 - p. 83-93 , 2018

Link: https://doi.org/10.2478/..

14

Molecular orbital analysis of selected organic p-type and n..:

Cagardová, Denisa ; Lukeš, Vladimír
Acta Chimica Slovaca. 10 (2017) 1 - p. 6-16 , 2017

Link: https://doi.org/10.1515/..

15

Quantum-chemical study of molecular structure and relative ..:

Cagardová, Denisa ; Poliak, Peter ; Lukeš, Vladimír
Acta Chimica Slovaca. 10 (2017) 2 - p. 144-151 , 2017

Link: https://doi.org/10.1515/..