| 1 |
Dressed Adiabatic and Diabatic Potentials To Study Topological Effects for F + H-2
Csehi A, Bende A, Hallasz GJ, Vibok A, Das A, Mukhopadhyay D, Mukherjee S, Adhikari S, Baer M
Journal of Physical Chemistry A, 118(33), 6361, 2014 |
| 2 |
Vacuum ultraviolet photoionization and ab initio Investigations of methyl tert-butyl ether (MTBE) clusters and MTBE-water clusters
Di Palma TM, Bende A
Chemical Physics Letters, 561, 18, 2013 |
| 3 |
Hole mobilities of periodic models of DNA double helices in the nucleosomes at different temperatures
Bende A, Bogar F, Ladik J
Chemical Physics Letters, 565, 128, 2013 |
| 4 |
Structure of Polydopamine: A Never-Ending Story?
Liebscher J, Mrowczynski R, Scheidt HA, Filip C, Hadade ND, Turcu R, Bende A, Beck S
Langmuir, 29(33), 10539, 2013 |
| 5 |
Possible role of Cl- ions in DNA-protein interactions in the nucleosomes
Bende A, Bogar F, Ladik J
Chemical Physics Letters, 525-26, 115, 2012 |
| 6 |
Nitrogen Substituted Phenothiazine Derivatives: Modelling of Molecular Self-Assembling
Bende A, Turcu I
International Journal of Molecular Sciences, 12(5), 3102, 2011 |
| 7 |
Photoionisation and structures of jet-formed toluene clusters
Di Palma TM, Bende A, Borghese A
Chemical Physics Letters, 495(1-3), 17, 2010 |
| 8 |
Molecular Modeling of Phenothiazine Derivatives Self-Assembling Properties
Bende A, Grosu I, Turcu I
Journal of Physical Chemistry A, 114(47), 12479, 2010 |
| 9 |
The role of water and K+ ion in the charge transfer between PO4- groups of DNA and the lysine(+) and arginine(+) side chains of histone proteins
Bende A, Bogar F, Ladik J
Chemical Physics Letters, 463(1-3), 211, 2008 |
| 10 |
Charge transfer between the PO4- of DNA and the arginine(+) and lysine(+) side chains of proteins
Bende A, Bogar F, Ladik J
Chemical Physics Letters, 437(1-3), 117, 2007 |
