Author

Nađa Došlić

Observed names: By NADA DOSLIC and S. DANKO BOSANAC, Doslic, N., Došlić, N., N Doslić, N. Došlić, NAĐA DOSLIC, Nada Došlić, Nadja Došlić, Nad̵a Došlić, Nad−a Došlić

Institution: Ruđer Bošković Institute

Observed institutions: Ikerbasque, University of the Basque Country, University of Victoria, Ruđer Bošković Institute, Institute of Physics, Donostia International Physics Center, Freie Universität Berlin

ORCID: 0000-0001-6535-9020

Observed ORCID: 0000-0001-6535-9020

OpenAlex ID: A5058272982

How does tetraphenylethylene relax from its excited states?

2015 · Antonio Prlj, Nađa Došlić, et al. · Physical Chemistry Chemical Physics · 109

Acetylacetone photodynamics at a seeded free-electron laser

2017 · R. J. Squibb, M. Sapunar, et al. · Nature Communications · 96

Assessing the performance of trajectory surface hopping methods: Ultrafast internal conversion in pyrazine

2019 · Weiwei Xie, Marin Sapunar, et al. · The Journal of Chemical Physics · 75

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The “Hydrogen-Subway”A Tunneling Approach to Intramolecular Hydrogen Transfer Reactions Controlled by Ultrashort Laser Pulses

1998 · N. Došlić, O. Kühn, et al. · The Journal of Physical Chemistry A · 71

Unraveling the Mechanisms of Nonradiative Deactivation in Model Peptides Following Photoexcitation of a Phenylalanine Residue

2012 · Momir Mališ, Yohan Loquais, et al. · Journal of the American Chemical Society · 70

Ultrafast photoinduced dissipative hydrogen switching dynamics in thioacetylacetone

1999 · N Doslić, K Sundermann, et al. · Physical Chemistry Chemical Physics · 66

Infrared Spectroscopy of the Intramolecular Hydrogen Bond in Acethylacetone: A Computational Approach

2005 · I. Matanović, N. Došlić · The Journal of Physical Chemistry A · 53

Ab Initio Surface-Hopping Simulation of Femtosecond Transient-Absorption Pump–Probe Signals of Nonadiabatic Excited-State Dynamics Using the Doorway–Window Representation

2021 · Maxim F. Gelin, Xiang Huang, et al. · Journal of Chemical Theory and Computation · 50

Toward Understanding Optical Properties of Amyloids: A Reaction Path and Nonadiabatic Dynamics Study

2020 · Luca Grisanti, Marin Sapunar, et al. · Journal of the American Chemical Society · 46

Ultrafast electronic response of Ag(111) and Cu(111) surfaces: From early excitonic transients to saturated image potential

2015 · V. M. Silkin, P. Lazić, et al. · Physical Review B · 46

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Excited State Intramolecular Proton Transfer (ESIPT) from Phenol to Carbon in Selected Phenylnaphthols and Naphthylphenols

2012 · Nikola Basarić, Nađa Došlić, et al. · The Journal of Organic Chemistry · 45

Timescales of N–H bond dissociation in pyrrole: a nonadiabatic dynamics study

2015 · Marin Sapunar, Aurora Ponzi, et al. · Physical Chemistry Chemical Physics · 44

Roadmap for Molecular Benchmarks in Nonadiabatic Dynamics

2025 · Léon L. E. Cigrang, Basile F. E. Curchod, et al. · The Journal of Physical Chemistry A · 43

Proton transfer in malonaldehyde: a model three-dimensional study

2002 · D. Babić, S.D. Bosanac, et al. · Chemical Physics Letters · 41

The Intramolecular Hydrogen-Bond in Malonaldehyde as Seen by Infrared Spectroscopy. A Four-Dimensional Model Study

2003 · Nadja Došlić, O. Kühn · Zeitschrift für Physikalische Chemie · 39

Highly Efficient Algorithms for CIS Type Excited State Wave Function Overlaps

2019 · Marin Sapunar, Tomislav Piteša, et al. · Journal of Chemical Theory and Computation · 37

Exploration of Excited State Deactivation Pathways of Adenine Monohydrates

2015 · Sermsiri Chaiwongwattana, Marin Sapunar, et al. · The Journal of Physical Chemistry A · 37

The carbonyl-lock mechanism underlying non-aromatic fluorescence in biological matter

2023 · Gonzalo Díaz Mirón, Jonathan A. Semelak, et al. · Nature Communications · 36

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Generalized approximation to the reaction path: The formic acid dimer case

2008 · Ivana Matanović, Nadja Došlić, et al. · The Journal of Chemical Physics · 36

Non-radiative relaxation of UV photoexcited phenylalanine residues: probing the role of conical intersections by chemical substitution

2013 · Momir Mališ, Yohan Loquais, et al. · Physical Chemistry Chemical Physics · 35

Exploring the potential energy surface for proton transfer in acetylacetone

2004 · Ivana Matanović, Nadja Došlić, et al. · Chemical Physics · 35

Combined Surface-Hopping, Dyson Orbital, and B-Spline Approach for the Computation of Time-Resolved Photoelectron Spectroscopy Signals: The Internal Conversion in Pyrazine

2021 · Tomislav Piteša, Marin Sapunar, et al. · Journal of Chemical Theory and Computation · 34

Mechanisms of Photostability in Kynurenines: A Joint Electronic-Structure and Dynamics Study

2014 · Deniz Tuna, Nađa Došlić, et al. · The Journal of Physical Chemistry B · 34

Generalization of the Rabi population inversion dynamics in the sub-one-cycle pulse limit

2006 · N. Došlić · Physical Review A · 34

A. coherent vs. incoherent hydrogen dynamics across or through a barrier: Infrared laser pulse controlled ultrafast H‐atom switching in two‐dimensional asymmetric double well potentials

1998 · N. Došlić, O. Kühn, et al. · Berichte der Bunsengesellschaft für physikalische Chemie · 34

Works count: 111

Citation count: 1,961

H-index: 28

I10-index: 54