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Novak, Jurica ; Mališ, Momir ; Došlić, Nađa
On the Possible Role of an Intermolecular Charge Transfer State in the Excitation of the Biologically Active Bond of the Retinal Chromophore-counterion Pair // Croatica chemica acta, 93 (2020), 4; 303-310. doi: 10.5562/cca3748 |
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Mališ, Momir ; Došlić, Nađa
Nonradiative Relaxation Mechanisms of UV Excited Phenylalanine Residues: A Comparative Computational Study // Molecules, 22 (2017), 3; 493, 24. doi: 10.3390/molecules22030493 |
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Mališ, Momir ; Novak, Jurica ; Zgrablić, Goran ; Parmigiani, Fulvio ; Došlić, Nađa
Mechanism of ultrafast non-reactive deactivation of the retinal chromophore in non-polar solvents // PCCP. Physical chemistry chemical physics, 19 (2017), 38; 25970-25978. doi: 10.1039/C7CP03293E |
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Mališ, Momir
Non-radiative relaxation mechanisms of electronically excited phenylalanine in model peptides / Došlić, Nađa (mentor);
Zagreb, Prirodoslovno-matematički fakultet, Zagreb, . 2015 |
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Sapunar, Marin ; Ponzi, Aurora ; Chaiwongwattana, Sermsiri ; Mališ, Momir ; Prlj, Antonio ; Decleva, Piero ; Došlić, Nađa
Timescales of N–H bond dissociation in pyrrole: a nonadiabatic dynamics study // PCCP. Physical chemistry chemical physics, 17 (2015), 29; 19012-19020. doi: 10.1039/C5CP02100F |
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Tuna, Deniz ; Došlić, Nađa ; Mališ, Momir ; Sobolewski, Andrzej L. ; Domcke, Wolfgang
Mechanisms of Photostability in Kynurenines : A Joint Electronic-Structure and Dynamics Study // The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical, 119 (2015), 6; 2112-2124. doi: 10.1021/jp501782v |
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Mališ, Momir ; Loquais, Yohan ; Gloaguen, Eric ; Jouvet, Christophe ; Brenner, Valérie ; Mons, Michel ; Ljubić, Ivan ; Došlić, Nađa
Non-radiative relaxation of UV photoexcited phenylalanine residues : probing the role of conical intersections by chemical substitution // PCCP. Physical chemistry chemical physics, 16 (2014), 6; 2285-2288. doi: 10.1039/C3CP53953A |
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Brkljača, Zlatko ; Mališ, Momir ; Smith, David Matthew ; Smith, Ana-Sunčana
Calculating CD Spectra of Flexible Peptides : An Assessment of TD-DFT Functionals // Journal of chemical theory and computation, 10 (2014), 8; 3270-3279. doi: 10.1021/ct500071t |
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Novak, Jurica ; Mališ, Momir ; Došlić, Nađa
Nonadiabatic QM/MM dynamics: Technical details. 2014 |
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Đilović, Ivica ; Rubčić, Mirta ; Užarević, Krunoslav ; Halasz, Ivan ; Bregović, Nikola ; Mališ, Momir ; Kokan, Zoran ; Stein, Robin S. ; Dinnebier, Robert E. ; Tomišić, Vladislav.
Desmotropy, polymorphism and solid-state proton transfer: four solid forms of an aromatic o-hydroxy Schiff base // Past, Present and Future of Crystallography@ Politecnico di Milano: From Small Molecules to Macromolecules and Supramolecular Structures / Metrangolo, Pierangelo ; Resnati, Giuseppe ; Cavallo, Gabriella et al. (ur.). Milano: Politecnico di Milano, 2013. str. 51-51 |
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