Momir Mališ

506 total citations
22 papers, 432 citations indexed

About

Momir Mališ is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Spectroscopy. According to data from OpenAlex, Momir Mališ has authored 22 papers receiving a total of 432 indexed citations (citations by other indexed papers that have themselves been cited), including 15 papers in Atomic and Molecular Physics, and Optics, 13 papers in Physical and Theoretical Chemistry and 7 papers in Spectroscopy. Recurrent topics in Momir Mališ's work include Photochemistry and Electron Transfer Studies (12 papers), Advanced Chemical Physics Studies (12 papers) and Spectroscopy and Quantum Chemical Studies (11 papers). Momir Mališ is often cited by papers focused on Photochemistry and Electron Transfer Studies (12 papers), Advanced Chemical Physics Studies (12 papers) and Spectroscopy and Quantum Chemical Studies (11 papers). Momir Mališ collaborates with scholars based in Croatia, Switzerland and Germany. Momir Mališ's co-authors include Nađa Došlić, Sandra Luber, Ivan Ljubić, Antonio Prlj, Michel Mons, Valérie Brenner, Christophe Jouvet, Eric Gloaguen, Jurica Novak and Aurora Ponzi and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and The Journal of Physical Chemistry B.

In The Last Decade

Momir Mališ

21 papers receiving 430 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Momir Mališ Croatia 13 242 211 122 98 93 22 432
Nicola De Mitri Italy 9 226 0.9× 194 0.9× 105 0.9× 154 1.6× 61 0.7× 11 463
Karin Kiewisch Switzerland 9 262 1.1× 113 0.5× 123 1.0× 115 1.2× 72 0.8× 10 417
Yevgeniy Nosenko Germany 15 228 0.9× 262 1.2× 136 1.1× 148 1.5× 154 1.7× 27 496
Philipp Ottiger Switzerland 14 376 1.6× 335 1.6× 206 1.7× 92 0.9× 111 1.2× 26 636
Natalie Gilka Germany 6 208 0.9× 173 0.8× 64 0.5× 117 1.2× 78 0.8× 8 396
Takashige Fujiwara United States 13 280 1.2× 292 1.4× 87 0.7× 129 1.3× 101 1.1× 33 483
Deniz Tuna Germany 13 244 1.0× 227 1.1× 66 0.5× 94 1.0× 91 1.0× 15 542
Lasse Spörkel Germany 7 210 0.9× 190 0.9× 54 0.4× 165 1.7× 76 0.8× 8 409
Kuo Kan Liang Taiwan 12 303 1.3× 151 0.7× 86 0.7× 100 1.0× 47 0.5× 33 486
Maximilian F. S. J. Menger Netherlands 12 234 1.0× 128 0.6× 60 0.5× 98 1.0× 124 1.3× 24 451

Countries citing papers authored by Momir Mališ

Since Specialization
Citations

This map shows the geographic impact of Momir Mališ's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Momir Mališ with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Momir Mališ more than expected).

Fields of papers citing papers by Momir Mališ

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Momir Mališ. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Momir Mališ. The network helps show where Momir Mališ may publish in the future.

Co-authorship network of co-authors of Momir Mališ

This figure shows the co-authorship network connecting the top 25 collaborators of Momir Mališ. A scholar is included among the top collaborators of Momir Mališ based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Momir Mališ. Momir Mališ is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Mališ, Momir, et al.. (2025). Bridging the Gap between Variational and Perturbational DFT-Based Methods for Calculating Excited States. Journal of Chemical Theory and Computation. 21(15). 7430–7449.
2.
Mališ, Momir, et al.. (2024). A Local Diabatisation Method for Two-State Adiabatic Conical Intersections. Journal of Chemical Theory and Computation. 20(2). 856–872. 6 indexed citations
3.
Mališ, Momir, et al.. (2022). The ΔSCF method for non-adiabatic dynamics of systems in the liquid phase. The Journal of Chemical Physics. 156(13). 130901–130901. 24 indexed citations
4.
Mališ, Momir, et al.. (2022). Spin–Orbit Couplings for Nonadiabatic Molecular Dynamics at the ΔSCF Level. Journal of Chemical Theory and Computation. 18(7). 4082–4094. 9 indexed citations
5.
Mališ, Momir, et al.. (2022). The photodissociation of solvated cyclopropanone and its hydrate explored via non-adiabatic molecular dynamics using ΔSCF. Physical Chemistry Chemical Physics. 24(9). 5669–5679. 12 indexed citations
6.
Mališ, Momir & Sandra Luber. (2021). ΔSCF with Subsystem Density Embedding for Efficient Nonadiabatic Molecular Dynamics in Condensed-Phase Systems. Journal of Chemical Theory and Computation. 17(3). 1653–1661. 13 indexed citations
7.
8.
Mališ, Momir, Jurica Novak, Goran Zgrablić, F. Parmigiani, & Nađa Došlić. (2017). Mechanism of ultrafast non-reactive deactivation of the retinal chromophore in non-polar solvents. Physical Chemistry Chemical Physics. 19(38). 25970–25978. 9 indexed citations
9.
Mališ, Momir & Nađa Došlić. (2017). Nonradiative Relaxation Mechanisms of UV Excited Phenylalanine Residues: A Comparative Computational Study. Molecules. 22(3). 493–493. 9 indexed citations
10.
Sapunar, Marin, Aurora Ponzi, Momir Mališ, et al.. (2015). Timescales of N–H bond dissociation in pyrrole: a nonadiabatic dynamics study. Physical Chemistry Chemical Physics. 17(29). 19012–19020. 40 indexed citations
11.
Brkljača, Zlatko, Momir Mališ, David M. Smith, & Ana‐Sunčana Smith. (2014). Calculating CD Spectra of Flexible Peptides: An Assessment of TD-DFT Functionals. Journal of Chemical Theory and Computation. 10(8). 3270–3279. 20 indexed citations
12.
Tuna, Deniz, Nađa Došlić, Momir Mališ, Andrzej L. Sobolewski, & Wolfgang Domcke. (2014). Mechanisms of Photostability in Kynurenines: A Joint Electronic-Structure and Dynamics Study. The Journal of Physical Chemistry B. 119(6). 2112–2124. 32 indexed citations
13.
Mališ, Momir, Eric Gloaguen, Christophe Jouvet, et al.. (2013). Non-radiative relaxation of UV photoexcited phenylalanine residues: probing the role of conical intersections by chemical substitution. Physical Chemistry Chemical Physics. 16(6). 2285–2285. 29 indexed citations
14.
Basarić, Nikola, Nađa Došlić, Jakov Ivković, et al.. (2012). Very Efficient Generation of Quinone Methides through Excited State Intramolecular Proton Transfer to a Carbon Atom. Chemistry - A European Journal. 18(34). 10617–10623. 31 indexed citations
15.
Rubčić, Mirta, Krunoslav Užarević, Iván Halász, et al.. (2012). Desmotropy, Polymorphism, and Solid‐State Proton Transfer: Four Solid Forms of an Aromatic o‐Hydroxy Schiff Base. Chemistry - A European Journal. 18(18). 5620–5631. 42 indexed citations
16.
Mališ, Momir, Eric Gloaguen, Himansu S. Biswal, et al.. (2012). Unraveling the Mechanisms of Nonradiative Deactivation in Model Peptides Following Photoexcitation of a Phenylalanine Residue. Journal of the American Chemical Society. 134(50). 20340–20351. 62 indexed citations
17.
Novak, Jurica, Momir Mališ, Antonio Prlj, et al.. (2012). Photoinduced Dynamics of Formic Acid Monomers and Dimers: The Role of the Double Hydrogen Bond. The Journal of Physical Chemistry A. 116(46). 11467–11475. 27 indexed citations
18.
Došlić, Nađa, et al.. (2011). Fluxionality of Hydrogen Ligands in Fe(H)2(H2)(PEtPh2)3. Inorganic Chemistry. 50(21). 10740–10747. 12 indexed citations
19.
Šarić, Anđela, Tomica Hrenar, Momir Mališ, & Nađa Došlić. (2010). Quantum mechanical study of secondary structure formation in protected dipeptides. Physical Chemistry Chemical Physics. 12(18). 4678–4678. 7 indexed citations
20.
Mališ, Momir, Ivana Matanović, & Nađa Došlić. (2009). A Computational Study of Electronic and Spectroscopic Properties of Formic Acid Dimer Isotopologues. The Journal of Physical Chemistry A. 113(20). 6034–6040. 7 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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