Showing results 47 to 66 of 71
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Issue Date | Title | Author(s) |
1-Dec-2018 | Raman spectra of aqueous uracil stacked dimer: First principle molecular dynamics simulation | Milovanović, Branislav ; Petković, Milena ; Etinski, Mihajlo |
28-Aug-2014 | Reverse intersystem crossing in rhodamines by near-infrared laser excitation | Marian, Christel M; Etinski, Mihajlo ; Rai-Constapel, Vidisha |
13-Dec-2011 | The role of Duschinsky rotation in intersystem crossing: A case study of uracil | Etinski, Mihajlo |
6-Aug-2021 | Self-assembly of rylene-decorated guanine ribbons on graphene surface for optoelectronic applications: a theoretical study | Milovanović, Branislav ; Etinski, Mihajlo ; Popov, Igor |
6-Jan-2021 | The significance of the metal cation in guanine-quartet - metalloporphyrin complexes | Stanojević, Ana; Milovanović, Branislav ; Stanković, Ivana; Etinski, Mihajlo ; Petković, Milena |
Dec-2021 | Significant Modulation of Charge-transfer States Properties in the Biological Assembly of the d(TG4T) Sequence in Crystal Form | Milovanović, Branislav ; Petković, Milena ; Etinski, Mihajlo |
1-Aug-2019 | A simulation of free radicals induced oxidation of dopamine in aqueous solution | Milovanović, Branislav ; Ilić, Jelica; Stanković, Ivana M.; Popara, Milana; Petković, Milena ; Etinski, Mihajlo |
4-Feb-2021 | Simulation of UV absorption spectra and relaxation dynamics of uracil and uracil-water clusters | Milovanović, Branislav ; Novak, Jurica; Etinski, Mihajlo ; Domcke, Wolfgang; Došlić, Nađa |
10-Mar-2016 | Stability and Anharmonic N-H Stretching Frequencies of 1-Methylthymine Dimers: Hydrogen Bonding versus π-Stacking | Petković, Milena ; Ristić, Miroslav ; Etinski, Mihajlo |
1-Jan-2013 | A study of the low-lying singlet and triplet electronic states of chlorophyll a and b | Etinski, Mihajlo ; Petković, Milena ; Ristić, Miroslav |
2009 | Theoretical investigation of the excited states of 2-nitrobenzyl and 4,5-methylendioxy-2-nitrobenzyl caging groups | Schaper, Klaus; Etinski, Mihajlo ; Fleig, Timo |
Nov-2005 | A Theoretical Investigation of the Geometries and Binding Energies of Molecular Tweezer and Clip Host-Guest Systems | Parac, Maja; Etinski, Mihajlo ; Perić, Miljenko ; Grimme, Stefan |
5-Jul-2019 | Theoretical scrutinization of nine benzoic acid dimers: Stability and energy decomposition analysis | Petrović, Ivana; Milovanović, Branislav ; Etinski, Mihajlo ; Petković, Milena |
31-May-2017 | A theoretical study of low-lying singlet and triplet excited states of quinazoline, quinoxaline and phthalazine: insight into triplet formation | Etinski, Mihajlo ; Marian, Christel M |
14-Mar-2014 | Thermal and solvent effects on the triplet formation in cinnoline | Etinski, Mihajlo ; Tatchen, Jörg; Marian, Christel M |
21-Mar-2014 | Time-dependent approach to spin-vibronic coupling: implementation and assessment | Etinski, Mihajlo ; Rai-Constapel, Vidisha; Marian, Christel M |
21-Apr-2011 | Time-dependent approaches for the calculation of intersystem crossing rates | Etinski, Mihajlo ; Tatchen, Jörg; Marian, Christel M |
Dec-2019 | Tuning Charge Transfer States in the G-octet-metal Ion Complexes for the Potential Nanotechnological Applications | Milovanović, Branislav ; Stanković, Ivana; Petković, Milena ; Etinski, Mihajlo |
16-Dec-2013 | Ultrafast deactivation mechanism of the excited singlet in the light-induced spin crossover of [Fe(2,2'-bipyridine)3]2+ | Sousa, Carmen; de Graaf, Coen; Rudavskyi, Andrii; Broer, Ria; Tatchen, Jörg; Etinski, Mihajlo ; Marian, Christel M |
20-May-2020 | Unraveling the mechanism of biomimetic hydrogen fuel production - a first principles molecular dynamics study | Puthenkalathil, Rakesh C; Etinski, Mihajlo ; Ensing, Bernd |