Juozas Šulskus

407 total citations
19 papers, 347 citations indexed

About

Juozas Šulskus is a scholar working on Molecular Biology, Atomic and Molecular Physics, and Optics and Materials Chemistry. According to data from OpenAlex, Juozas Šulskus has authored 19 papers receiving a total of 347 indexed citations (citations by other indexed papers that have themselves been cited), including 6 papers in Molecular Biology, 6 papers in Atomic and Molecular Physics, and Optics and 6 papers in Materials Chemistry. Recurrent topics in Juozas Šulskus's work include Spectroscopy and Quantum Chemical Studies (6 papers), Photosynthetic Processes and Mechanisms (6 papers) and Photochemistry and Electron Transfer Studies (5 papers). Juozas Šulskus is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (6 papers), Photosynthetic Processes and Mechanisms (6 papers) and Photochemistry and Electron Transfer Studies (5 papers). Juozas Šulskus collaborates with scholars based in Lithuania, France and China. Juozas Šulskus's co-authors include Leonas Valkūnas, Bruno Robert, Christopher D. P. Duffy, Alexander V. Ruban, Jevgenij Chmeliov, Darius Abramavičius, Sangho Koo, Younghun Kim, Sigitas Tumkevičius and Jelena Dodonova and has published in prestigious journals such as The Journal of Physical Chemistry B, The Journal of Physical Chemistry C and Chemical Physics Letters.

In The Last Decade

Juozas Šulskus

18 papers receiving 343 citations

Peers

Juozas Šulskus

AMPO

SPECT

BIOCH

Ruel Z. B. Desamero United States

Yoshinori Kakitani Japan

Mattia Bondanza Italy

James O. Sullivan United States

Vytautas Balevičius Lithuania

Miriam M. Enriquez United States

Ferdy S. Rondonuwu Indonesia

Joanna Bednarska Poland

Lavanya Premvardhan France

Gürkan Keşan Czechia

Ruel Z. B. Desamero United States

Juozas Šulskus

370 ×2.0

116 ×0.9

AMPO

108 ×1.3

49 ×0.6

SPECT

76 ×1.4

BIOCH

Citations per year, relative to Juozas Šulskus Juozas Šulskus (= 1×) peers Ruel Z. B. Desamero

Countries citing papers authored by Juozas Šulskus

Since Specialization

Citations

This map shows the geographic impact of Juozas Šulskus'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 Juozas Šulskus with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Juozas Šulskus more than expected).

Fields of papers citing papers by Juozas Šulskus

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Juozas Šulskus. 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 Juozas Šulskus. The network helps show where Juozas Šulskus may publish in the future.

Co-authorship network of co-authors of Juozas Šulskus

This figure shows the co-authorship network connecting the top 25 collaborators of Juozas Šulskus. A scholar is included among the top collaborators of Juozas Šulskus 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 Juozas Šulskus. Juozas Šulskus is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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19 of 19 papers shown

Šulskus, Juozas, et al.. (2022). Simulation of Ab Initio Optical Absorption Spectrum of β-Carotene with Fully Resolved S₀ and S₂ Vibrational Normal Modes. The Journal of Physical Chemistry A. 126(2). 180–189. 4 indexed citations

Zhang, Huotian, Jun Yuan, Xuehong Zhou, et al.. (2020). From Generation to Extraction: A Time-Resolved Investigation of Photophysical Processes in Non-fullerene Organic Solar Cells. The Journal of Physical Chemistry C. 124(39). 21283–21292. 9 indexed citations

Dodonova, Jelena, et al.. (2019). Enhancing the Viscosity‐Sensitive Range of a BODIPY Molecular Rotor by Two Orders of Magnitude. Chemistry - A European Journal. 25(44). 10342–10349. 41 indexed citations

Šulskus, Juozas, et al.. (2014). Resonance Raman Spectra and Electronic Transitions in Carotenoids: A Density Functional Theory Study. The Journal of Physical Chemistry A. 118(10). 1817–1825. 58 indexed citations

Kadashchuk, A., A. Vakhnin, Juozas Šulskus, et al.. (2014). Highly Efficient Intrinsic Phosphorescence from a σ-Conjugated Poly(silylene) Polymer. The Journal of Physical Chemistry C. 118(40). 22923–22934. 7 indexed citations

Šulskus, Juozas, et al.. (2014). Resonance Raman Spectra of Carotenoid Molecules: Influence of Methyl Substitutions. The Journal of Physical Chemistry A. 119(1). 56–66. 49 indexed citations

Šulskus, Juozas, et al.. (2013). Solvent effect on the photo-induced proton transfer in 2-(N-methyl-α-iminoethyl)-phenol. Chemical Physics Letters. 591. 52–57. 3 indexed citations

Šulskus, Juozas, et al.. (2012). Insight into the Structure of Photosynthetic LH2 Aggregate from Spectroscopy Simulations. The Journal of Physical Chemistry B. 116(27). 7803–7814. 24 indexed citations

Duffy, Christopher D. P., et al.. (2012). Modeling of Fluorescence Quenching by Lutein in the Plant Light-Harvesting Complex LHCII. The Journal of Physical Chemistry B. 117(38). 10974–10986. 67 indexed citations

10.

Šulskus, Juozas, et al.. (2012). Quantum chemical studies of photochromic properties of benzoxazine compound. Chemical Physics. 404. 64–73. 4 indexed citations

11.

Karpicz, Renata, et al.. (2012). Electronic properties of carbazole–fluorene–benzothiadiazole compounds revealed by time resolved spectroscopy and quantum chemistry calculations. Chemical Physics. 404. 82–87. 6 indexed citations

12.

Šulskus, Juozas, et al.. (2012). Electronic Spectra of Structurally Deformed Lutein. The Journal of Physical Chemistry A. 116(40). 9843–9853. 34 indexed citations

13.

Karpicz, Renata, et al.. (2011). Relaxation Pathways of Excited N-(Triphenylmethyl)salicylidenimine in Solutions. The Journal of Physical Chemistry A. 115(10). 1861–1868. 14 indexed citations

14.

Šulskus, Juozas, et al.. (2008). Triggering the proton transfer by H-bond network. Chemical Physics Letters. 466(4-6). 223–226. 13 indexed citations

15.

Šulskus, Juozas, et al.. (2004). Quantum-mechanical evaluation of additivity increments for conformational energies: Chloroalkanes. Lithuanian Journal of Physics. 44(1). 27–33.

16.

Šulskus, Juozas, et al.. (2002). PC Cluster Possibilities in Mathematical Modeling in Quantum Mechanical Molecular Computations. Nonlinear Analysis Modelling and Control. 7(2). 113–121. 2 indexed citations

17.

Šulskus, Juozas, et al.. (1995). Conformational effects in acetyl methoxyphenols. AIP conference proceedings. 330. 247–247. 1 indexed citations

18.

Šulskus, Juozas, et al.. (1989). The ab initio surfaces of the potential energy and dipole moment of 1Σg+ CO2. Stretching vibrational states. Chemical Physics Letters. 163(4-5). 381–386. 8 indexed citations

19.

Šulskus, Juozas, et al.. (1989). NUMERICAL SIMULATION OF THE ISOTOPE EFFECT IN THE HIGH-T_c SUPERCONDUCTORS. International Journal of Modern Physics B. 3(6). 897–908. 3 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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