Pregled po CROSBI profilu: Momir Mališ (CROSBI Profil: 31288, MBZ: 320494)
Pronađeno 20 radova
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1.Novak, Jurica; Mališ, Momir; Došlić, NađaOn 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 (međunarodna recenzija, članak, znanstveni)
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2.Mališ, Momir; Novak, Jurica; Zgrablić, Goran; Parmigiani, Fulvio; Došlić, NađaMechanism of ultrafast non-reactive deactivation of the retinal chromophore in non-polar solvents // Physical chemistry chemical physics, 19 (2017), 38; 25970-25978 doi:10.1039/C7CP03293E (međunarodna recenzija, članak, znanstveni)
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3.Mališ, Momir; Došlić, NađaNonradiative Relaxation Mechanisms of UV Excited Phenylalanine Residues: A Comparative Computational Study // Molecules, 22 (2017), 3; 493, 24 doi:10.3390/molecules22030493 (međunarodna recenzija, članak, znanstveni)
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4.Sapunar, Marin; Ponzi, Aurora; Chaiwongwattana, Sermsiri; Mališ, Momir; Prlj, Antonio; Decleva, Piero; Došlić, NađaTimescales 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 (međunarodna recenzija, članak, znanstveni)
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5.Tuna, Deniz; Došlić, Nađa; Mališ, Momir; Sobolewski, Andrzej L.; Domcke, WolfgangMechanisms 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 (međunarodna recenzija, članak, znanstveni)
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6.Mališ, MomirNon-radiative relaxation mechanisms of electronically excited phenylalanine in model peptides, 2015., doktorska disertacija, Prirodoslovno-matematički fakultet, Zagreb
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7.Novak, Jurica; Mališ, Momir; Došlić, NađaNonadiabatic QM/MM dynamics: Technical details // Reactivity of highly excited and highly charged molecules
Port-en-Bessin-Huppain, Francuska, 2014. (poster, međunarodna recenzija, sažetak, znanstveni) -
8.Brkljača, Zlatko; Mališ, Momir; Smith, David Matthew; Smith, Ana-SunčanaCalculating 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 (međunarodna recenzija, članak, znanstveni)
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9.Mališ, Momir; Loquais, Yohan; Gloaguen, Eric; Jouvet, Christophe; Brenner, Valérie; Mons, Michel; Ljubić, Ivan; Došlić, NađaNon-radiative relaxation of UV photoexcited phenylalanine residues : probing the role of conical intersections by chemical substitution // Physical chemistry chemical physics, 16 (2014), 6; 2285-2288 doi:10.1039/C3CP53953A (međunarodna recenzija, članak, znanstveni)
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10.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 ; Terraneo, Giancarlo (ur.).
Milano: Politecnico di Milano, 2013. str. 51-51 (poster, sažetak, znanstveni) -
11.Novak, Jurica; Mališ, Momir; Došlić, NađaSolvent dependent dynamics of the retinal chromophore // Bridging Scales in Theoretical Chemistry
Erlagen, 2013. (poster, međunarodna recenzija, sažetak, ostalo) -
12.Novak, Jurica; Mališ, Momir; Prlj, Antonio; Ljubić, Ivan; Kuehn, Oliver; Došlić, NađaPhotoinduced Dynamics of Formic Acid Monomers and Dimers: The Role of the Double Hydrogen Bond // Journal of physical chemistry. A, 116 (2012), 46; 11467-11475 doi:10.1021/jp3074865 (međunarodna recenzija, članak, znanstveni)
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13.Mališ, Momir; Loquais, Yohan; Gloaguen, Eric; Biswal, Himansu S.; Piuzzi, Francois; Tardivel, Benjamin; Brenner, Valerie; Broquier, Michel; Jouvet, Christophe; Mons, Michel et al.Unraveling the Mechanisms of Nonradiative Deactivation in Model Peptides Following Photoexcitation of a Phenylalanine Residue // Journal of the American Chemical Society, 134 (2012), 50; 20340-20351 doi:10.1021/ja3054942 (međunarodna recenzija, članak, znanstveni)
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14.Basarić, Nikola; Došlić, Nađa; Ivković, Jakov; Wang, Yu-Hsuan; Mališ, Momir; Wan, PeterVery Efficient Generation of Quinone Methides through Excited State Intramolecular Proton Transfer to a Carbon Atom // Chemistry : a European journal, 18 (2012), 34; 10617-10623 doi:10.1002/chem.201201144 (međunarodna recenzija, članak, znanstveni)
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15.Basarić, Nikola; Došlić, Nađa; Ivković, Jakov; Wang, Yu-Hsuan; Veljković, Jelena; Mališ, Momir; Mlinarić-Majerski, Kata; Wan, PeterVery Efficient New Examples of Excited State Intramolecular Proton Transfer (ESIPT) to Carbon // XXIV IUPAC Symposium on photochemistry : abstracts
Coimbra, 2012. str. 88-88 (poster, međunarodna recenzija, sažetak, znanstveni) -
16.Rubčić, Mirta; Užarević, Krunoslav; Halasz, Ivan; Bregović, Nikola; Mališ, Momir; Đilović, Ivica; Kokan, Zoran; Stein, Robin S.; Dinnebier, Robert E.; Tomišić, VladislavDesmotropy, Polymorphism, and Solid-State Proton Transfer : Four Solid Forms of an Aromatic o-Hydroxy Schiff Base // Chemistry : a European journal, 18 (2012), 18; 5620-5631 doi:10.1002/chem.201103508 (međunarodna recenzija, članak, znanstveni)
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17.Došlić, Nadja; Gomzi, Vjeran; Mališ, Momir; Matanović, Ivana; Eckert, JuergenFluxionality of Hydrogen Ligands in Fe(H)(2)(H(2)) (PEtPh(2))(3)) // Inorganic chemistry, 50 (2011), 21; 10740-10747 doi:10.1021/ic201248z (međunarodna recenzija, članak, znanstveni)
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18.Mališ, MomirTuneliranjem uzrokovano cijepanje osnovnog vibracijskog stanja u dimerima mravlje kiseline, 2009., diplomski rad, Prirodoslovno-matematički fakultet, Zagreb
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19.Matanović, Ivana; Mališ, Momir; Došlić, NađaMultidimensional Quantum Dynamics of Carboxylic Acid Dimers // Book of Abstracts, XVIIIth International Conference "Horizons in Hydrogen Bond Research"
Pariz, Francuska, 2009. str. 1-1 (poster, sažetak, ostalo) -
20.Mališ, Momir; Matanović, Ivana; Došlić, NađaA Computational Study of Electronic and Spectroscopic Properties of Formic Acid Dimer Isotopologues // Journal of Physical Chemistry A, 113 (2009), 20; 6034-6040 doi:10.1021/jp901067u (međunarodna recenzija, članak, znanstveni)
