Dimitrios G. Liakos

3.9k total citations · 3 hit papers
29 papers, 3.1k citations indexed

About

Dimitrios G. Liakos is a scholar working on Atomic and Molecular Physics, and Optics, Inorganic Chemistry and Materials Chemistry. According to data from OpenAlex, Dimitrios G. Liakos has authored 29 papers receiving a total of 3.1k indexed citations (citations by other indexed papers that have themselves been cited), including 13 papers in Atomic and Molecular Physics, and Optics, 10 papers in Inorganic Chemistry and 9 papers in Materials Chemistry. Recurrent topics in Dimitrios G. Liakos's work include Advanced Chemical Physics Studies (13 papers), Spectroscopy and Quantum Chemical Studies (8 papers) and Magnetism in coordination complexes (5 papers). Dimitrios G. Liakos is often cited by papers focused on Advanced Chemical Physics Studies (13 papers), Spectroscopy and Quantum Chemical Studies (8 papers) and Magnetism in coordination complexes (5 papers). Dimitrios G. Liakos collaborates with scholars based in Germany, Greece and United States. Dimitrios G. Liakos's co-authors include Frank Neese, Andreas Hansen, Yang Guo, Jan M. L. Martin, Manuel Sparta, Manoj K. Kesharwani, Christoph Riplinger, Ute Becker, Yury Minenkov and Luigi Cavallo and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Chemical Physics Letters.

In The Last Decade

Dimitrios G. Liakos

27 papers receiving 3.1k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Exploring the Accuracy Limits of Local Pair Natural Orbital Coupled-Cluster Theory

2015 582 citations Dimitrios G. Liakos, Manuel Sparta et al. Journal of Chemical Theory and Computation profile →
Communication: An improved linear scaling perturbative triples correction for the domain based local pair-natural orbital based singles and doubles coupled cluster method [DLPNO-CCSD(T)]

2018 562 citations Yang Guo, Christoph Riplinger et al. The Journal of Chemical Physics profile →
Efficient and accurate approximations to the local coupled cluster singles doubles method using a truncated pair natural orbital basis

2009 512 citations Frank Neese, Andreas Hansen et al. The Journal of Chemical Physics profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Dimitrios G. Liakos Germany	18	1.5k	1.0k	871	618	543	29	3.1k
Tobias Schwabe Germany	20	1.9k 1.2×	1.0k 1.0×	1.1k 1.3×	569 0.9×	923 1.7×	31	3.6k
Vidhya Gurumoorthi United States	7	1.0k 0.7×	853 0.8×	824 0.9×	770 1.2×	479 0.9×	9	2.9k
Wenli Zou China	32	1.6k 1.0×	872 0.8×	627 0.7×	776 1.3×	777 1.4×	153	3.2k
Ward H. Thompson United States	34	1.8k 1.2×	796 0.8×	576 0.7×	368 0.6×	743 1.4×	133	3.3k
Todd Elsethagen United States	6	1.0k 0.7×	850 0.8×	823 0.9×	769 1.2×	480 0.9×	20	2.8k
Nathan J. DeYonker United States	27	1.3k 0.8×	948 0.9×	1.1k 1.3×	652 1.1×	259 0.5×	95	2.9k
Lisong Sun China	6	1.0k 0.7×	850 0.8×	825 0.9×	769 1.2×	478 0.9×	7	2.8k
Jared Chase United States	5	1.0k 0.7×	849 0.8×	823 0.9×	769 1.2×	480 0.9×	14	2.8k
Róbert Izsák Germany	29	1.2k 0.8×	1.2k 1.1×	693 0.8×	409 0.7×	632 1.2×	58	3.3k
Rosendo Valero Spain	27	1.1k 0.7×	1.5k 1.4×	1.2k 1.4×	957 1.5×	698 1.3×	57	4.0k

Countries citing papers authored by Dimitrios G. Liakos

Since Specialization

Citations

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

Fields of papers citing papers by Dimitrios G. Liakos

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Dimitrios G. Liakos. 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 Dimitrios G. Liakos. The network helps show where Dimitrios G. Liakos may publish in the future.

Co-authorship network of co-authors of Dimitrios G. Liakos

This figure shows the co-authorship network connecting the top 25 collaborators of Dimitrios G. Liakos. A scholar is included among the top collaborators of Dimitrios G. Liakos 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 Dimitrios G. Liakos. Dimitrios G. Liakos 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

Müller, Simon, Esther Heid, Frank Neese, et al.. (2025). A comprehensive approach to incorporating intermolecular dispersion into the openCOSMO-RS model. Part 2: Atomic polarizabilities. Chemical Engineering Science. 319. 122170–122170.

Guo, Yang, Christoph Riplinger, Dimitrios G. Liakos, et al.. (2020). Linear scaling perturbative triples correction approximations for open-shell domain-based local pair natural orbital coupled cluster singles and doubles theory [DLPNO-CCSD(T/T)]. The Journal of Chemical Physics. 152(2). 24116–24116. 84 indexed citations

Alderman, Oliver L. G., Chris J. Benmore, Steve Feller, et al.. (2019). Short-Range Disorder in TeO₂ Melt and Glass. The Journal of Physical Chemistry Letters. 11(2). 427–431. 27 indexed citations

Liakos, Dimitrios G., Yang Guo, & Frank Neese. (2019). Comprehensive Benchmark Results for the Domain Based Local Pair Natural Orbital Coupled Cluster Method (DLPNO-CCSD(T)) for Closed- and Open-Shell Systems. The Journal of Physical Chemistry A. 124(1). 90–100. 220 indexed citations

Guo, Yang, Christoph Riplinger, Ute Becker, et al.. (2018). Communication: An improved linear scaling perturbative triples correction for the domain based local pair-natural orbital based singles and doubles coupled cluster method [DLPNO-CCSD(T)]. The Journal of Chemical Physics. 148(1). 11101–11101. 562 indexed citations breakdown →

Liakos, Dimitrios G. & Frank Neese. (2015). Domain Based Pair Natural Orbital Coupled Cluster Studies on Linear and Folded Alkane Chains. Journal of Chemical Theory and Computation. 11(5). 2137–2143. 49 indexed citations

Liakos, Dimitrios G. & Frank Neese. (2015). Is It Possible To Obtain Coupled Cluster Quality Energies at near Density Functional Theory Cost? Domain-Based Local Pair Natural Orbital Coupled Cluster vs Modern Density Functional Theory. Journal of Chemical Theory and Computation. 11(9). 4054–4063. 260 indexed citations

Liakos, Dimitrios G., Manuel Sparta, Manoj K. Kesharwani, Jan M. L. Martin, & Frank Neese. (2015). Exploring the Accuracy Limits of Local Pair Natural Orbital Coupled-Cluster Theory. Journal of Chemical Theory and Computation. 11(4). 1525–1539. 582 indexed citations breakdown →

Caballol, Rosa, et al.. (2014). On the Reaction Mechanism of the Complete Intermolecular O₂ Transfer between Mononuclear Nickel and Manganese Complexes with Macrocyclic Ligands. Chemistry - A European Journal. 20(41). 13296–13304. 8 indexed citations

10.

Manos, Manolis J., et al.. (2013). Synthesis, experimental and theoretical investigation of a new type nickel dithiolene complex. Polyhedron. 62. 208–217. 9 indexed citations

11.

Liakos, Dimitrios G. & Frank Neese. (2012). Improved Correlation Energy Extrapolation Schemes Based on Local Pair Natural Orbital Methods. The Journal of Physical Chemistry A. 116(19). 4801–4816. 99 indexed citations

12.

Antony, Jens, Stefan Grimme, Dimitrios G. Liakos, & Frank Neese. (2011). Protein–Ligand Interaction Energies with Dispersion Corrected Density Functional Theory and High-Level Wave Function Based Methods. The Journal of Physical Chemistry A. 115(41). 11210–11220. 78 indexed citations

13.

Liakos, Dimitrios G., Andreas Hansen, & Frank Neese. (2010). Weak Molecular Interactions Studied with Parallel Implementations of the Local Pair Natural Orbital Coupled Pair and Coupled Cluster Methods. Journal of Chemical Theory and Computation. 7(1). 76–87. 143 indexed citations

14.

Manos, Manolis J., et al.. (2009). New type dithiolene complex based on 4,5-(1,4-dioxane-2,3-diyldithio)-1,3-dithiol ligand: Synthesis, experimental and theoretical investigation. Polyhedron. 28(15). 3340–3348. 10 indexed citations

15.

Neese, Frank, Andreas Hansen, & Dimitrios G. Liakos. (2009). Efficient and accurate approximations to the local coupled cluster singles doubles method using a truncated pair natural orbital basis. The Journal of Chemical Physics. 131(6). 64103–64103. 512 indexed citations breakdown →

16.

Liakos, Dimitrios G., Dmitry Ganyushin, & Frank Neese. (2009). A Multiconfigurational ab Initio Study of the Zero-Field Splitting in the Di- and Trivalent Hexaquo−Chromium Complexes. Inorganic Chemistry. 48(22). 10572–10580. 51 indexed citations

17.

Liakos, Dimitrios G., et al.. (2007). Theoretical Investigation of the Stepwise Hydrolysis of the [Re₃(μ-Cl)₃Cl₉]^3- Anion. Inorganic Chemistry. 46(6). 2167–2172.

18.

Liakos, Dimitrios G. & E.D. Simandiras. (2007). Structural properties of lithium metaphosphate glasses by ab initio molecular electronic structure calculations. Journal of Non-Crystalline Solids. 354(14). 1569–1574. 2 indexed citations

19.

Simandiras, Emmanuel D. & Dimitrios G. Liakos. (2004). Theoretical Study of Glass Systems Using ab Initio Molecular Electronic Structure Theory. 1. Lithium Metaphosphate Glass. The Journal of Physical Chemistry A. 108(17). 3854–3858. 6 indexed citations

20.

Mertis, Konstantinos, et al.. (2003). A theoretical study on the solvolytic reactivity of the [Re3(μ-Cl3)Cl9]− clusters (n=3,4) using ab initio and density functional theory calculations. Chemical Physics Letters. 369(3-4). 490–494. 26 indexed citations

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