Rimarčík, Ján
23  Ergebnisse:
Personensuche X
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3

Deprotonation of flavonoids severely alters the thermodynam..:

Klein, Erik ; Rimarčík, Ján ; Senajová, Erika..
Computational and Theoretical Chemistry.  1085 (2016)  - p. 7-17 , 2016
 
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4

Thermodynamic study of vitamin B6 antioxidant potential:

Škorňa, Peter ; Rimarčík, Ján ; Poliak, Peter..
Computational and Theoretical Chemistry.  1077 (2016)  - p. 32-38 , 2016
 
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6

Investigation of oxidation attack sites in sterols: Thermod..:

Škorňa, Peter ; Lengyel, Jozef ; Rimarčík, Ján.
Computational and Theoretical Chemistry.  1038 (2014)  - p. 26-32 , 2014
 
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7

Reaction enthalpies of OH bonds splitting-off in flavonoids..:

Vagánek, Adam ; Rimarčík, Ján ; Dropková, Kamila..
Computational and Theoretical Chemistry.  1050 (2014)  - p. 31-38 , 2014
 
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8

On the radical scavenging activity of isoflavones: thermody..:

Lengyel, Jozef ; Rimarčík, Ján ; Vagánek, Adam.
Physical Chemistry Chemical Physics.  15 (2013)  26 - p. 10895 , 2013
 
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9

Homolytic N–H bond cleavage in anilines: Energetics and sub..:

Vagánek, Adam ; Rimarčík, Ján ; Ilčin, Michal...
Computational and Theoretical Chemistry.  1014 (2013)  - p. 60-67 , 2013
 
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11

On the energetics of homolytic and heterolytic OH bond clea..:

Vagánek, Adam ; Rimarčík, Ján ; Lukeš, Vladimír.
Computational and Theoretical Chemistry.  991 (2012)  - p. 192-200 , 2012
 
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12

Stable Radical Trianions from Reversibly Formed Sigma-Dimer..:

Staško, Andrej ; Lušpai, Karol ; Barbieriková, Zuzana...
The Journal of Physical Chemistry A.  116 (2012)  40 - p. 9919-9927 , 2012
 
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13

On the applicability of the molecular dynamics SCC-DFTB tre..:

Lukeš, Vladimír ; Rimarčík, Ján ; Rottmannová, Lenka...
Computational and Theoretical Chemistry.  999 (2012)  - p. 55-65 , 2012
 
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15

Photoinduced decarboxylation of 9‐oxo‐6,9‐dihydro[1,2,5]sel..:

Staško, Andrej ; Bella, Maroš ; Rimarčík, Ján...
Journal of Physical Organic Chemistry.  25 (2011)  8 - p. 643-648 , 2011
 
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