Toward Understanding Optical Properties of Amyloids: A Reaction Path and Nonadiabatic Dynamics Study von Grisanti, Luca, Sapunar, Marin, Hassanali, Ali, Došlić, Nađa

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Combined Surface-Hopping, Dyson Orbital, and B‑Spline Approach for the Computation of Time-Resolved Photoelectron Spectroscopy Signals: The Internal Conversion in Pyrazine von Piteša, Tomislav, Sapunar, Marin, Ponzi, Aurora, Gelin, Maxim F, Došlić, Nađa, Domcke, Wolfgang, Decleva, Piero

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UV absorption spectra of DNA bases in the 350-190 nm range: assignment and state specific analysis of solvation effects von Sapunar, Marin, Domcke, Wolfgang, Došli, Na a

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On the propensity of formation of cyclobutane dimers in face-to-face and face-to-back uracil stacks in solution von Milovanovi, Branislav, Novak, Jurica, Etinski, Mihajlo, Domcke, Wolfgang, Došli, Na a

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Comparative study of the photodynamics of malonaldehyde and acetylacetone von Sapunar, Marin, Ayari, Tarek, Došlić, Nađa

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How does tetraphenylethylene relax from its excited states? von Prlj, Antonio, Došlić, Nađa, Corminboeuf, Clémence

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On the Possible Role of an Intermolecular Charge Transfer State in the Excitation of the Biologically Active Bond of the Retinal Chromophore-counterion Pair von Novak, Jurica, Malis, Momir, Doslic, Nada

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Photochemical deactivation pathways of microsolvated hydroxylamine von Thisuwan, Jittima, Chaiwongwattana, Sermsiri, Sapunar, Marin, Sagarik, Kritsana, Došlić, Nađa

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Excited State Intramolecular Proton Transfer (ESIPT) from Phenol to Carbon in Selected Phenylnaphthols and Naphthylphenols von Basarić, Nikola, Došlić, Nađa, Ivković, Jakov, Wang, Yu-Hsuan, Veljković, Jelena, Mlinarić-Majerski, Kata, Wan, Peter

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Exploration of Excited State Deactivation Pathways of Adenine Monohydrates von Chaiwongwattana, Sermsiri, Sapunar, Marin, Ponzi, Aurora, Decleva, Piero, Došlić, Nađa

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A Computational Approach to Nontraditional Intrinsic Luminescence: Vibrationally Resolved Absorption and Fluorescence Spectra of DABCO von Rožić, Tomislav, Hochlaf, Majdi, Ben Said, Ridha, Došlić, Nađa

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Photoelimination of Nitrogen from Diazoalkanes: Involvement of Higher Excited Singlet States in the Carbene Formation von Piteša, Tomislav, Alešković, Marija, Becker, Kristin, Basarić, Nikola, Došlić, Nađa

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Assessing the performance of trajectory surface hopping methods: Ultrafast internal conversion in pyrazine von Xie, Weiwei, Sapunar, Marin, Došlić, Nađa, Sala, Matthieu, Domcke, Wolfgang

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Ab Initio Surface-Hopping Simulation of Femtosecond Transient-Absorption Pump–Probe Signals of Nonadiabatic Excited-State Dynamics Using the Doorway–Window Representation von Gelin, Maxim F, Huang, Xiang, Xie, Weiwei, Chen, Lipeng, Došlić, Nad̵a, Domcke, Wolfgang

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Non-radiative relaxation of UV photoexcited phenylalanine residues: probing the role of conical intersections by chemical substitution von Mališ, Momir, Loquais, Yohan, Gloaguen, Eric, Jouvet, Christophe, Brenner, Valérie, Mons, Michel, Ljubić, Ivan, Došlić, Nađa

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A Strategy for Modeling Nonstatistical Reactivity Effects: Combining Chemical Activation Estimates with a Vibrational Relaxation Model von Rožić, Tomislav, Teynor, Matthew S., Došlić, Nađa, Leitner, David M., Solomon, Gemma C.

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Photoionization of furan from the ground and excited electronic states von Ponzi, Aurora, Sapunar, Marin, Angeli, Celestino, Cimiraglia, Renzo, Došlić, Nađa, Decleva, Piero

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Theoretical modeling of the formic acid dimer infrared spectrum: Shaping the O–H stretch band von Matanović, Ivana, Došlić, Nađa

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Simulation of UV absorption spectra and relaxation dynamics of uracil and uracil-water clusters von Milovanovi, Branislav, Novak, Jurica, Etinski, Mihajlo, Domcke, Wolfgang, Došli, Na a

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Signature of the Conformational Preferences of Small Peptides:  a Theoretical Investigation von Došlić, Nad−a, Kovačević, Goran, Ljubić, Ivan

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