Pregled po znanstveniku: Momir Mališ (MB: 320494)
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1.Mechanism 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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2.Nonradiative 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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3.Timescales of N–H bond dissociation in pyrrole: a nonadiabatic dynamics study // Physical Chemistry Chemical Physics, 173 (2015), 29; 19012-19020 doi:10.1039/C5CP02100F (međunarodna recenzija, članak, znanstveni)
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4.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 (međunarodna recenzija, članak, znanstveni)
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5.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 (međunarodna recenzija, članak, znanstveni)
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6.Non-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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7.Photoinduced 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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8.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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9.Very 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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10.Desmotropy, 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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11.Fluxionality 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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12.Quantum mechanical study of secondary structure formation in protected dipeptides // PCCP. Physical chemistry chemical physics, 12 (2010), 18; 4678-4685 doi:10.1039/b923041f (međunarodna recenzija, članak, znanstveni)
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13.A 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)
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1.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) -
2.Solvent dependent dynamics of the retinal chromophore // Bridging Scales in Theoretical Chemistry
Erlangen, Njemačka, 2013. (poster, međunarodna recenzija, sažetak, ostalo) -
3.Very 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) -
4.Multidimensional 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) -
1.Nonadiabatic QM/MM dynamics: Technical details // Reactivity of highly excited and highly charged molecules
Port-en-Bessin-Huppain, Francuska, 2014. (poster, međunarodna recenzija, sažetak, znanstveni) -
1.Non-radiative relaxation mechanisms of electronically excited phenylalanine in model peptides 2015., doktorska disertacija, Prirodoslovno-matematički fakultet, Zagreb
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1.Tuneliranjem uzrokovano cijepanje osnovnog vibracijskog stanja u dimerima mravlje kiseline 2009., diplomski rad, Prirodoslovno-matematički fakultet, Zagreb