Vaida Arcisauskaité

418 total citations
20 papers, 331 citations indexed

About

Vaida Arcisauskaité is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Electrical and Electronic Engineering. According to data from OpenAlex, Vaida Arcisauskaité has authored 20 papers receiving a total of 331 indexed citations (citations by other indexed papers that have themselves been cited), including 9 papers in Atomic and Molecular Physics, and Optics, 9 papers in Materials Chemistry and 8 papers in Electrical and Electronic Engineering. Recurrent topics in Vaida Arcisauskaité's work include Molecular Junctions and Nanostructures (7 papers), Advanced Chemical Physics Studies (7 papers) and Graphene research and applications (3 papers). Vaida Arcisauskaité is often cited by papers focused on Molecular Junctions and Nanostructures (7 papers), Advanced Chemical Physics Studies (7 papers) and Graphene research and applications (3 papers). Vaida Arcisauskaité collaborates with scholars based in United Kingdom, Denmark and Spain. Vaida Arcisauskaité's co-authors include John E. McGrady, Lars Hemmingsen, Stephan P. A. Sauer, Thorsten Hansen, Jacob Kongsted, Kurt V. Mikkelsen, Juan I. Melo, Stefan Knecht, Coen de Graaf and Michael A. Hayward and has published in prestigious journals such as Nature Communications, The Journal of Chemical Physics and The Journal of Physical Chemistry C.

In The Last Decade

Vaida Arcisauskaité

20 papers receiving 326 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Vaida Arcisauskaité United Kingdom 12 139 130 104 99 68 20 331
Guo‐Jin Cao China 11 105 0.8× 225 1.7× 51 0.5× 159 1.6× 30 0.4× 24 334
Karel Doclo Switzerland 7 126 0.9× 138 1.1× 231 2.2× 110 1.1× 47 0.7× 9 423
Víctor Manuel Pérez García Spain 8 192 1.4× 96 0.7× 160 1.5× 59 0.6× 68 1.0× 11 396
Bernardo Zúñiga-Gutiérrez Mexico 8 216 1.6× 187 1.4× 47 0.5× 41 0.4× 73 1.1× 18 403
Lasse Kragh Sørensen Sweden 15 400 2.9× 136 1.0× 120 1.2× 79 0.8× 116 1.7× 35 623
Elisa Biasin United States 14 152 1.1× 184 1.4× 56 0.5× 53 0.5× 31 0.5× 29 459
Ida Josefsson Sweden 11 148 1.1× 144 1.1× 33 0.3× 64 0.6× 48 0.7× 14 363
You Osanai Japan 13 305 2.2× 113 0.9× 37 0.4× 111 1.1× 86 1.3× 22 424
Tomokazu Yasuike Japan 12 366 2.6× 233 1.8× 108 1.0× 56 0.6× 88 1.3× 34 600
Tomoko Akama Japan 10 308 2.2× 222 1.7× 131 1.3× 45 0.5× 108 1.6× 18 522

Countries citing papers authored by Vaida Arcisauskaité

Since Specialization
Citations

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

Fields of papers citing papers by Vaida Arcisauskaité

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Vaida Arcisauskaité

This figure shows the co-authorship network connecting the top 25 collaborators of Vaida Arcisauskaité. A scholar is included among the top collaborators of Vaida Arcisauskaité 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 Vaida Arcisauskaité. Vaida Arcisauskaité 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.
Khomyakov, Petr A., Jess Wellendorff, Mattias Palsgaard, et al.. (2021). Ab initio LCAO hybrid density-functional method for accurate, large-scale electronic structure simulations of semiconductor materials, interfaces and gate stacks. 123. 124–127. 1 indexed citations
2.
Arcisauskaité, Vaida, et al.. (2019). Quantum chemical models for the absorption of endohedral clusters on Si(111)-(7 × 7): a subtle balance between W–Si and Si–Si bonding. Physical Chemistry Chemical Physics. 21(25). 13686–13695. 1 indexed citations
3.
Arcisauskaité, Vaida, et al.. (2017). Backbone flexibility of extended metal atom chains. Ab initio molecular dynamics for Cr3(dpa)4X2 (X = NCS, CN, NO3) in gas and crystalline phases. Dalton Transactions. 46(44). 15487–15493. 4 indexed citations
4.
Arcisauskaité, Vaida, et al.. (2017). The structural landscape in 14-vertex clusters of silicon, M@Si14: when two bonding paradigms collide. Dalton Transactions. 46(35). 11636–11644. 20 indexed citations
5.
Yamamoto, Takafumi, Takateru Kawakami, Vaida Arcisauskaité, et al.. (2017). The role of π-blocking hydride ligands in a pressure-induced insulator-to-metal phase transition in SrVO2H. Nature Communications. 8(1). 1217–1217. 53 indexed citations
6.
Arcisauskaité, Vaida, et al.. (2017). Redox‐Dependent Metal−Metal Bonding in Trinuclear Metal Chains: Probing the Transition from Covalent Bonding to Exchange Coupling. Chemistry - A European Journal. 24(20). 5309–5318. 3 indexed citations
7.
Arcisauskaité, Vaida, et al.. (2017). A multiconfigurational approach to the electronic structure of trichromium extended metal atom chains. Dalton Transactions. 46(19). 6202–6211. 11 indexed citations
8.
Arcisauskaité, Vaida, et al.. (2016). Biradical character in the ground state of [Mn@Si12]+: a DFT and CASPT2 study. Physical Chemistry Chemical Physics. 18(34). 24006–24014. 12 indexed citations
9.
Arcisauskaité, Vaida, et al.. (2015). Structure and bonding in a bimetallic endohedral cage, [Co2@Ge16]z−. Journal of Organometallic Chemistry. 792. 149–153. 27 indexed citations
10.
Gottberg, A., Monika Stachura, M. L. Bissell, et al.. (2014). Billion‐Fold Enhancement in Sensitivity of Nuclear Magnetic Resonance Spectroscopy for Magnesium Ions in Solution. ChemPhysChem. 15(18). 3929–3932. 14 indexed citations
11.
Olsen, Stine T., Vaida Arcisauskaité, Thorsten Hansen, Jacob Kongsted, & Kurt V. Mikkelsen. (2014). Computational assignment of redox states to Coulomb blockade diamonds. Physical Chemistry Chemical Physics. 16(33). 17473–17478. 10 indexed citations
12.
Arcisauskaité, Vaida, et al.. (2014). Structure and bonding in trimetallic arrays containing a Cr–Cr quadruple bond: A challenge to density functional theory. Inorganica Chimica Acta. 424. 293–299. 15 indexed citations
13.
Wang, Kun, et al.. (2014). Structural prediction, analysis and decomposition mechanism of solid M(NH2BH3)n (M = Mg, Ca and Al). RSC Advances. 4(28). 14624–14632. 10 indexed citations
14.
Weng, Tingting, et al.. (2014). In search of structure–function relationships in transition-metal based rectifiers. Inorganic Chemistry Frontiers. 1(6). 468–477. 4 indexed citations
15.
Arcisauskaité, Vaida, Stefan Knecht, Stephan P. A. Sauer, & Lars Hemmingsen. (2012). Electric field gradients in Hg compounds: Molecular orbital (MO) analysis and comparison of 4-component and 2-component (ZORA) methods. Physical Chemistry Chemical Physics. 14(46). 16070–16070. 14 indexed citations
16.
Arcisauskaité, Vaida, Stefan Knecht, Stephan P. A. Sauer, & Lars Hemmingsen. (2012). Fully relativistic coupled cluster and DFT study of electric field gradients at Hg in 199Hg compounds. Physical Chemistry Chemical Physics. 14(8). 2651–2651. 29 indexed citations
17.
Schau‐Magnussen, Magnus, Monika Stachura, Morten J. Bjerrum, et al.. (2012). Application of 204mPb Perturbed Angular Correlation of γ-rays Spectroscopy in Coordination Chemistry. Inorganic Chemistry. 51(4). 1992–1994. 3 indexed citations
18.
Arcisauskaité, Vaida, Juan I. Melo, Lars Hemmingsen, & Stephan P. A. Sauer. (2011). Nuclear magnetic resonance shielding constants and chemical shifts in linear 199Hg compounds: A comparison of three relativistic computational methods. The Journal of Chemical Physics. 135(4). 44306–44306. 48 indexed citations
19.
Hansen, Thorsten, et al.. (2010). Nonlinear Optical Effects Induced by Nanoparticles in Symmetric Molecules. The Journal of Physical Chemistry C. 114(48). 20870–20876. 15 indexed citations
20.
Arcisauskaité, Vaida, Jacob Kongsted, Thorsten Hansen, & Kurt V. Mikkelsen. (2009). Charge transfer excitation energies in pyridine–silver complexes studied by a QM/MM method. Chemical Physics Letters. 470(4-6). 285–288. 37 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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