Oct 15, 2019   11:27 a.m. Terézia
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Persons at STU


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Ing. Denisa Cagardová
Identification number: 60956
University e-mail: denisa.cagardova [at] stuba.sk
 
Asistentka - Department of Chemical Physics (IPC FCFT)
 
1156V00  Chemical Physics D-CHF
FCFT D-CHF den [year 3]
Doctoral type of study, full-time, attendance method form
3rd year of study

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The selected person is an author of the following publications.

Ord.PublicationsType of resultYearDetails
1.Design of Novel Generations of Planar Sunflower Molecules: Theoretical Comparative Study of Electronic Structure and Charge Transport Characteristics
Cagardová, Denisa -- Matúška, Ján -- Poliak, Peter -- Lukeš, Vladimír
Design of Novel Generations of Planar Sunflower Molecules: Theoretical Comparative Study of Electronic Structure and Charge Transport Characteristics. Journal of Physical Chemistry C, 123. p. 22752--22766.
articles in magazines2019Details
2.Electronic structure and charge-transport properties of symmetric linear condensed bis-benzothiadiazole derivatives
Cagardová, Denisa -- Michalík, Martin -- Poliak, Peter -- Lukeš, Vladimír
Electronic structure and charge-transport properties of symmetric linear condensed bis-benzothiadiazole derivatives. Journal of Molecular Structure, 1175. p. 297--306.
articles in magazines2019Details
3.New Generations of Sunflower Molecules: Theoretical Study of Electronic Structure and Charge Transport Characteristics
Cagardová, Denisa -- Lukeš, Vladimír
New Generations of Sunflower Molecules: Theoretical Study of Electronic Structure and Charge Transport Characteristics. In CESTC 2019. Wien: Universität Wien, 2019, p. 53.
contributions in anthologies, chapters in monographs/textbooks, abstracts2019Details
4.On local aromaticity of selected model aza-[n]circulenes (n = 6, 7, 8 and 9): Density functional theoretical study
Cagardová, Denisa -- Lukeš, Vladimír -- Matúška, Ján -- Poliak, Peter
On local aromaticity of selected model aza-[n]circulenes (n = 6, 7, 8 and 9): Density functional theoretical study. Acta Chimica Slovaca, 12. p. 70--81.
articles in magazines2019Details
5.On the thermodynamics of the radical scavenging activity of 3,4-dihydroxybenzohydrazide derivatives
Cagardová, Denisa -- Lukeš, Vladimír -- Klein, Erik -- Petrović, Vladimir -- Marković, Zoran
On the thermodynamics of the radical scavenging activity of 3,4-dihydroxybenzohydrazide derivatives. In ICCB 2019, 8th International Conference on Computational Bioengineering, 4.-6.9.2019, Belehrad: Proceedings. 1st ed. Kragujevac,: University of Kragujevac, 2019, p. 89.
contributions in anthologies, chapters in monographs/textbooks, abstracts2019Details

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