A. Hountas

664 total citations
34 papers, 565 citations indexed

About

A. Hountas is a scholar working on Electronic, Optical and Magnetic Materials, Organic Chemistry and Materials Chemistry. According to data from OpenAlex, A. Hountas has authored 34 papers receiving a total of 565 indexed citations (citations by other indexed papers that have themselves been cited), including 20 papers in Electronic, Optical and Magnetic Materials, 12 papers in Organic Chemistry and 10 papers in Materials Chemistry. Recurrent topics in A. Hountas's work include Magnetism in coordination complexes (16 papers), Organic and Molecular Conductors Research (13 papers) and Metal complexes synthesis and properties (9 papers). A. Hountas is often cited by papers focused on Magnetism in coordination complexes (16 papers), Organic and Molecular Conductors Research (13 papers) and Metal complexes synthesis and properties (9 papers). A. Hountas collaborates with scholars based in Greece, Switzerland and France. A. Hountas's co-authors include A. Terzis, P. Karagiannidis, P. Aslanidis, S.K. Hadjikakou, D. Mentzafos, G. C. Papavassiliou, B. Hilti, J.S. Zambounis, J. Pfeiffer and George A. Mousdis and has published in prestigious journals such as Inorganic Chemistry, Journal of Applied Crystallography and Solid State Communications.

In The Last Decade

A. Hountas

33 papers receiving 525 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
A. Hountas Greece 12 368 262 245 180 127 34 565
Yu. V. Rakitin Russia 15 356 1.0× 149 0.6× 222 0.9× 209 1.2× 185 1.5× 44 538
D. P. Gavel 7 329 0.9× 252 1.0× 133 0.5× 242 1.3× 154 1.2× 8 503
L. Ballester Spain 15 479 1.3× 218 0.8× 193 0.8× 250 1.4× 204 1.6× 40 687
В. E. Заводник Russia 13 205 0.6× 110 0.4× 257 1.0× 248 1.4× 188 1.5× 62 620
BF Hoskins 13 223 0.6× 258 1.0× 296 1.2× 284 1.6× 159 1.3× 40 574
William P. Jensen United States 13 229 0.6× 236 0.9× 135 0.6× 239 1.3× 149 1.2× 37 496
Sabrina Sculfort France 5 172 0.5× 119 0.5× 335 1.4× 229 1.3× 226 1.8× 5 547
E. Gamp United States 11 180 0.5× 94 0.4× 104 0.4× 216 1.2× 211 1.7× 17 420
Maher M. Henary United States 13 231 0.6× 235 0.9× 192 0.8× 263 1.5× 175 1.4× 21 495
S. R. Fletcher United Kingdom 13 188 0.5× 145 0.6× 161 0.7× 201 1.1× 218 1.7× 17 485

Countries citing papers authored by A. Hountas

Since Specialization
Citations

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

Fields of papers citing papers by A. Hountas

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of A. Hountas

This figure shows the co-authorship network connecting the top 25 collaborators of A. Hountas. A scholar is included among the top collaborators of A. Hountas 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 A. Hountas. A. Hountas 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.
Bethanis, Kostas, et al.. (2002). Ab initiodetermination of a crystal structure by means of the Schrödinger equation. Acta Crystallographica Section A Foundations of Crystallography. 58(3). 265–269. 5 indexed citations
2.
Bethanis, Kostas, et al.. (2002). The crystallographic symmetry test for the correctness of a set of phases. Acta Crystallographica Section A Foundations of Crystallography. 59(1). 28–33. 1 indexed citations
3.
Bethanis, Kostas, et al.. (2000). New developments of theTWINalgorithm for phase extension and refinement in disordered supramolecular structures. Acta Crystallographica Section A Foundations of Crystallography. 56(6). 606–608. 3 indexed citations
4.
Bethanis, Kostas, et al.. (2000). Upgrading the twin variables algorithm for large structures. Acta Crystallographica Section A Foundations of Crystallography. 56(2). 105–111. 3 indexed citations
5.
Hountas, A. & G. Tsoucaris. (1995). Twin variables and derminants in direct methods. Acta Crystallographica Section A Foundations of Crystallography. 51(5). 754–763. 3 indexed citations
7.
Papavassiliou, G. C., A. Terzis, A. Hountas, et al.. (1993). Conducting and superconducting salts based on some symmetrical and unsymmetrical tetrachalcogenafulvalenes. Synthetic Metals. 56(1). 2174–2179. 4 indexed citations
8.
Stassinopoulou, C.I., et al.. (1991). Synthesis and structure of oxotechnetium(V) complexes of N,N′-ethylenebis(acetylacetone thioimine) and N,N′-ethylenebis(benzylacetone thioimine). Inorganica Chimica Acta. 189(2). 219–224. 15 indexed citations
9.
Hadjikakou, S.K., P. Aslanidis, P. Karagiannidis, A. Hountas, & A. Terzis. (1991). Synthesis and photolysis of a new series of Cu(I) complexes with tri-m-tolylphosphine and heterocyclic thiones. The crystal structure of bis[μ-iodo(pyridine-2-thione)(tri-m-tolylphosphine)copper(I)]. Inorganica Chimica Acta. 184(2). 161–166. 29 indexed citations
11.
Karagiannidis, P., S.K. Hadjikakou, P. Aslanidis, & A. Hountas. (1990). Synthesis and photochemical study of Cu(I) complexes with tri-p-tolylphosphine and heterocyclic thiones. The crystal structure of [CuCl(pymtH)(p-CH3C6H4)3P]2. Inorganica Chimica Acta. 178(1). 27–34. 81 indexed citations
12.
Karagiannidis, P., et al.. (1989). Cu(I) Complexes with heterocyclic thiones and triphenylphosphine as ligands. The crystal structure of [Cu(tzdtH)2 (PPh3)2]NO3. Inorganica Chimica Acta. 156(2). 265–270. 42 indexed citations
13.
Mentzafos, D., A. Hountas, & A. Terzis. (1988). Structures of twoM(S5C3)2NBu4(M= Pt, Ni) semiconductor salts. Acta Crystallographica Section C Crystal Structure Communications. 44(9). 1550–1553. 7 indexed citations
14.
Terzis, A., Vassilis Psycharis, A. Hountas, & George C. Papavassiliou. (1988). Structures of the conducting salts of pyrazinoethylenedithiotetrathiafulvalene (PEDTTTF) and [4,5-b]pyridinoethylenedithiotetrathiafulvalene ([4,5-b]PEDTTTF): α-(PEDTTTF)2IBr2 and α-([4,5-b]PEDTTTF)2IBr2. Acta Crystallographica Section C Crystal Structure Communications. 44(1). 128–132. 1 indexed citations
15.
Terzis, A., A. Hountas, & G. C. Papavassiliou. (1988). Synthesis and structure of black (EDTTTF)2IBr2: A structural analogue of β-(BEDTTTF)2X organic superconductors. Solid State Communications. 66(11). 1161–1162. 7 indexed citations
16.
Papavassiliou, G. C., Aris Terzis, Allan E. Underhill, et al.. (1987). Crystal structures, electrical and optical properties of (BPTTF)mXn, (PEDTTTF)mXn (X=BF4, I3) and similar salts. Synthetic Metals. 19(1-3). 703–708. 6 indexed citations
17.
Mentzafos, D., A. Hountas, H.A. Tajmir‐Riahi, & Aris Terzis. (1987). Structure of dimethylformamide(dioxo)[N,N'-(1,3-propanediyl)bis(salicylideneiminato)]uranium(IV). Acta Crystallographica Section C Crystal Structure Communications. 43(8). 1500–1502. 2 indexed citations
18.
Terzis, A., A. Hountas, & G. C. Papavassiliou. (1986). Structures of the conducting salts of bis(pyrazino)tetrathiafulvalene (BPTTF): (BPTTF)2BF4 and (BPTTF)2PF6. Acta Crystallographica Section C Crystal Structure Communications. 42(11). 1584–1587. 1 indexed citations
19.
Burzlaff, H. & A. Hountas. (1982). Computer program for the derivation of symmetry operations from the space-group symbols. Journal of Applied Crystallography. 15(4). 464–467. 12 indexed citations
20.
Hountas, A., et al.. (1973). Experimental and theoretical determination of the imaginary parts of the atomic scattering factors by means of the Borrmann effect in nearly perfect Si crystals. Journal of Physics C Solid State Physics. 6(10). 1693–1700. 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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