Author

Marin Sapunar

Observed names: M. Sapunar, Sapunar, Marin

Institution: Ruđer Bošković Institute

Observed institutions: University of Zagreb, Ruđer Bošković Institute, University of Chemistry and Technology, Prague

ORCID: 0000-0002-5717-1930

Observed ORCID: 0000-0002-5717-1930

OpenAlex ID: A5071759433

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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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

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

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

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

Fine-tuning the effect of π–π interactions on the stability of the N TB phase

2018 · Anamarija Knežević, Marin Sapunar, et al. · Soft Matter · 33

Electronic dynamics created at conical intersections and its dephasing in aqueous solution

2024 · Yi-Ping Chang, Tadas Balciunas, et al. · Nature Physics · 29

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Photochemical Ring-Opening Reaction of 1,3-Cyclohexadiene: Identifying the True Reactive State

2022 · Oksana Travnikova, Tomislav Piteša, et al. · Journal of the American Chemical Society · 26

Induced smectic phase in binary mixtures of twist-bend nematogens

2018 · Anamarija Knežević, Irena Dokli, et al. · Beilstein Journal of Nanotechnology · 26

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Mixed-quantum-classical or fully-quantized dynamics? A unified code to compare methods

2022 · J. Coonjobeeharry, K. E. Spinlove, et al. · Philosophical Transactions of the Royal Society A Mathematical Physical and Engineering Sciences · 25

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Photoionization of furan from the ground and excited electronic states

2016 · Aurora Ponzi, Marin Sapunar, et al. · The Journal of Chemical Physics · 25

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UV absorption spectra of DNA bases in the 350–190 nm range: assignment and state specific analysis of solvation effects

2019 · Marin Sapunar, Wolfgang Domcke, et al. · Physical Chemistry Chemical Physics · 21

Excitation and fragmentation of the dielectric gas C4F7N: Electrons vs photons

2022 · Tomáš Ovad, Marin Sapunar, et al. · The Journal of Chemical Physics · 13

Unraveling the Relaxation Dynamics of Uracil: Insights from Time-Resolved X-ray Photoelectron Spectroscopy

2025 · Davide Faccialà, Matteo Bonanomi, et al. · Journal of the American Chemical Society · 11

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Fundamental data for modeling electron-induced processes in plasma remediation of perfluoroalkyl substances

2024 · Marin Sapunar, Mackenzie Meyer, et al. · Physical Chemistry Chemical Physics · 9

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Comparative study of the photodynamics of malonaldehyde and acetylacetone

2018 · Marin Sapunar, Tarek Ayari, et al. · Chemical Physics · 5

Photochemical deactivation pathways of microsolvated hydroxylamine

2016 · Jittima Thisuwan, Sermsiri Chaiwongwattana, et al. · Journal of Photochemistry and Photobiology A Chemistry · 5

Common surface potential of two different crystal planes

2013 · Nikola Kallay, Tajana Preocˇanin, et al. · Surface Innovations · 5

Advantages and Limitations of Landau-Zener Surface Hopping Dynamics

2024 · Nina Tokić, Tomislav Piteša, et al. · Croatica Chemica Acta · 2

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Efficient update of determinants for many-electron wave function overlaps

2020 · Pedro Alonso-Jordá, Davor Davidović, et al. · Computer Physics Communications · 2

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Photoionization of pyrrole from the $$B_2$$ state: a computational study on the effects of Rydberg–valence mixing

2020 · Aurora Ponzi, Marin Sapunar, et al. · Theoretical Chemistry Accounts · 2

Initial conditions for surface hopping trajectories from the VSCF-Wigner distribution

2026 · R. Cvjetinović, J. Odavić, et al. · The Journal of Chemical Physics · 1

Works count: 37

Citation count: 652

H-index: 15

I10-index: 17