Kęstutis Aidas

3.2k total citations
53 papers, 1.5k citations indexed

About

Kęstutis Aidas is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, Kęstutis Aidas has authored 53 papers receiving a total of 1.5k indexed citations (citations by other indexed papers that have themselves been cited), including 24 papers in Atomic and Molecular Physics, and Optics, 23 papers in Spectroscopy and 20 papers in Physical and Theoretical Chemistry. Recurrent topics in Kęstutis Aidas's work include Spectroscopy and Quantum Chemical Studies (22 papers), Photochemistry and Electron Transfer Studies (17 papers) and Advanced NMR Techniques and Applications (12 papers). Kęstutis Aidas is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (22 papers), Photochemistry and Electron Transfer Studies (17 papers) and Advanced NMR Techniques and Applications (12 papers). Kęstutis Aidas collaborates with scholars based in Lithuania, Denmark and Sweden. Kęstutis Aidas's co-authors include Jacob Kongsted, Jógvan Magnus Haugaard Olsen, Kurt V. Mikkelsen, Vytautas Balevičius, Hans Ågren, Ove Christiansen, Kenneth Ruud, N. Arul Murugan, Žilvinas Rinkevičius and Andreas Møgelhøj and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and Physical Review B.

In The Last Decade

Kęstutis Aidas

52 papers receiving 1.5k citations

Peers

Kęstutis Aidas

AMPO

PTC

SPECT

Luca Frediani Norway

Masaaki Saitow Japan

Franco Egidi Italy

Matthew C. Asplund United States

Ismael A. Heisler United Kingdom

Brina Brauer Israel

Mario R. Silva‐Junior Germany

Francisco J. Ávila Ferrer Spain

Tomás Rocha‐Rinza Mexico

Marko Schreiber Germany

Luca Frediani Norway

Kęstutis Aidas

872 ×1.1

AMPO

569 ×1.0

PTC

377 ×0.9

SPECT

387 ×1.1

191 ×0.9

Citations per year, relative to Kęstutis Aidas Kęstutis Aidas (= 1×) peers Luca Frediani

Countries citing papers authored by Kęstutis Aidas

Since Specialization

Citations

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

Fields of papers citing papers by Kęstutis Aidas

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Kęstutis Aidas

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

All Works

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20 of 20 papers shown

Klimavičius, Vytautas, et al.. (2025). On the mechanism behind the enhanced solubility of glibenclamide in aqueous ionic liquid solution. Journal of Molecular Liquids. 422. 127153–127153.

Klimavičius, Vytautas, et al.. (2025). Towards accurate modelling of 1 H NMR spectra of ionic liquids: The case of [C4mim][BF4] and its aqueous mixtures. Chemical Physics Letters. 877. 142295–142295. 1 indexed citations

Hope, Michael A., Šarūnas Svirskas, Daniel Klose, et al.. (2024). Probing structural and dynamic properties of MAPbCl₃ hybrid perovskite using Mn²⁺ EPR. Dalton Transactions. 53(17). 7292–7302. 4 indexed citations

Klimavičius, Vytautas, Kęstutis Aidas, Sergejus Balčiu̅nas, et al.. (2023). Fine structural features and proton conduction in zwitterionic poly(2-methacryloyloxyethyl phosphorylcholine) (PMPC): Multinuclear solid-state NMR, impedance and FTIR spectroscopy study. Reactive and Functional Polymers. 192. 105727–105727. 2 indexed citations

Klimavičius, Vytautas, Aleksej Žarkov, Aivaras Kareiva, et al.. (2022). Step-by-step from amorphous phosphate to nano-structured calcium hydroxyapatite: monitoring by solid-state ¹H and ³¹P NMR and spin dynamics. Physical Chemistry Chemical Physics. 24(31). 18952–18965. 9 indexed citations

Klimavičius, Vytautas, et al.. (2020). Computational NMR Study of Ion Pairing of 1-Decyl-3-methyl-imidazolium Chloride in Molecular Solvents. The Journal of Physical Chemistry B. 124(47). 10776–10786. 9 indexed citations

Dagys, Laurynas, et al.. (2019). CP MAS kinetics in soft matter: Spin diffusion, local disorder and thermal equilibration in poly(2-hydroxyethyl methacrylate). Solid State Nuclear Magnetic Resonance. 105. 101641–101641. 9 indexed citations

Aidas, Kęstutis, et al.. (2015). Aqueous acidities of primary benzenesulfonamides: Quantum chemical predictions based on density functional theory and SMD. Journal of Computational Chemistry. 36(29). 2158–2167. 10 indexed citations

Murugan, N. Arul, Kęstutis Aidas, Jacob Kongsted, Žilvinas Rinkevičius, & Hans Ågren. (2012). NMR Spin–Spin Coupling Constants in Polymethine Dyes as Polarity Indicators. Chemistry - A European Journal. 18(37). 11677–11684. 12 indexed citations

10.

Aidas, Kęstutis, Hans Ågren, Jacob Kongsted, Aatto Laaksonen, & Francesca Mocci. (2012). A quantum mechanics/molecular dynamics study of electric field gradient fluctuations in the liquid phase. The case of Na⁺in aqueous solution. Physical Chemistry Chemical Physics. 15(5). 1621–1631. 16 indexed citations

11.

Eriksen, Janus J., Jógvan Magnus Haugaard Olsen, Kęstutis Aidas, et al.. (2011). Computational protocols for prediction of solute NMR relative chemical shifts. A case study of L‐tryptophan in aqueous solution. Journal of Computational Chemistry. 32(13). 2853–2864. 23 indexed citations

12.

Steindal, Arnfinn Hykkerud, Kenneth Ruud, Luca Frediani, Kęstutis Aidas, & Jacob Kongsted. (2011). Excitation Energies in Solution: The Fully Polarizable QM/MM/PCM Method. The Journal of Physical Chemistry B. 115(12). 3027–3037. 116 indexed citations

13.

Murugan, N. Arul, Jacob Kongsted, Žilvinas Rinkevičius, et al.. (2011). Hybrid density functional theory/molecular mechanics calculations of two-photon absorption of dimethylamino nitro stilbene in solution. Physical Chemistry Chemical Physics. 13(27). 12506–12506. 65 indexed citations

14.

Balevičius, Vytautas, Zofia Gdaniec, & Kęstutis Aidas. (2009). NMR and DFT study on media effects on proton transfer in hydrogen bonding: concept of molecular probe with an application to ionic and super-polar liquids. Physical Chemistry Chemical Physics. 11(38). 8592–8592. 17 indexed citations

15.

Aidas, Kęstutis, Kurt V. Mikkelsen, & Jacob Kongsted. (2009). On the existence of the H3 tautomer of adenine in aqueous solution. Rationalizations based on hybrid quantum mechanics/molecular mechanics predictions. Physical Chemistry Chemical Physics. 12(3). 761–768. 25 indexed citations

16.

Olsen, Jógvan Magnus Haugaard, Kęstutis Aidas, Kurt V. Mikkelsen, & Jacob Kongsted. (2009). Solvatochromic Shifts in Uracil: A Combined MD-QM/MM Study. Journal of Chemical Theory and Computation. 6(1). 249–256. 67 indexed citations

17.

Kongsted, Jacob, Kęstutis Aidas, Kurt V. Mikkelsen, & Stephan P. A. Sauer. (2008). On the Accuracy of Density Functional Theory to Predict Shifts in Nuclear Magnetic Resonance Shielding Constants due to Hydrogen Bonding. Journal of Chemical Theory and Computation. 4(2). 267–277. 48 indexed citations

18.

Balevičius, Vytautas, et al.. (2007). Proton transfer in hydrogen-bonded pyridine/acid systems: the role of higher aggregation. Physical Chemistry Chemical Physics. 9(24). 3181–3181. 29 indexed citations

19.

Aidas, Kęstutis & Vytautas Balevičius. (2006). Proton transfer in H-bond: Possibility of short-range order solvent effect. Journal of Molecular Liquids. 127(1-3). 134–138. 11 indexed citations

20.

Balevičius, Vytautas, et al.. (2004). 1H NMR and DFT study of proton exchange in heterogeneous structures of pyridine-N-oxide/HCl/DCl/H2O. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 61(5). 835–839. 13 indexed citations

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