A. Ažman

403 total citations
47 papers, 314 citations indexed

About

A. Ažman is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Electronic, Optical and Magnetic Materials. According to data from OpenAlex, A. Ažman has authored 47 papers receiving a total of 314 indexed citations (citations by other indexed papers that have themselves been cited), including 20 papers in Atomic and Molecular Physics, and Optics, 18 papers in Materials Chemistry and 10 papers in Electronic, Optical and Magnetic Materials. Recurrent topics in A. Ažman's work include Advanced Chemical Physics Studies (11 papers), Spectroscopy and Quantum Chemical Studies (10 papers) and Solid-state spectroscopy and crystallography (9 papers). A. Ažman is often cited by papers focused on Advanced Chemical Physics Studies (11 papers), Spectroscopy and Quantum Chemical Studies (10 papers) and Solid-state spectroscopy and crystallography (9 papers). A. Ažman collaborates with scholars based in Slovenia, China and United States. A. Ažman's co-authors include J. Koller, Miklós Kertész, B. Borštnik, D. Hadži, Miha Drofenik, A KISS, Darko Kocjan, Mark K. Haynes, Brian Fiani and Mohd Hafiz Mohd Zaid and has published in prestigious journals such as Physical review. B, Condensed matter, Chemical Physics Letters and Physics Letters A.

In The Last Decade

A. Ažman

42 papers receiving 286 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
A. Ažman Slovenia	11	147	108	69	60	60	47	314
V. L. Broude Russia	10	203 1.4×	135 1.3×	64 0.9×	123 2.0×	116 1.9×	26	385
George J. Goldsmith United States	10	115 0.8×	238 2.2×	115 1.7×	72 1.2×	91 1.5×	20	384
Leslie J. Root United States	11	222 1.5×	135 1.3×	23 0.3×	77 1.3×	58 1.0×	17	397
G. E. McDuffie United States	11	173 1.2×	321 3.0×	46 0.7×	67 1.1×	42 0.7×	16	528
Uri Laor United States	10	140 1.0×	102 0.9×	90 1.3×	56 0.9×	59 1.0×	23	302
A. Pellégatti France	11	163 1.1×	301 2.8×	53 0.8×	42 0.7×	102 1.7×	30	449
M. Fink United States	11	272 1.9×	117 1.1×	30 0.4×	45 0.8×	78 1.3×	18	426
Joshua B. Diamond United States	5	255 1.7×	154 1.4×	55 0.8×	28 0.5×	60 1.0×	8	361
Thomas E. Slykhouse United States	6	142 1.0×	179 1.7×	32 0.5×	48 0.8×	110 1.8×	7	337
Sheng N. Sun United States	9	224 1.5×	131 1.2×	34 0.5×	96 1.6×	57 0.9×	14	380

Countries citing papers authored by A. Ažman

Since Specialization

Citations

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

Fields of papers citing papers by A. Ažman

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

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

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

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

Haynes, Mark K., et al.. (2021). The role for intra-arterial chemotherapy for refractory retinoblastoma: a systematic review. Clinical & Translational Oncology. 23(10). 2066–2077. 9 indexed citations

Kertész, Miklós, J. Koller, & A. Ažman. (1980). Crystal orbital studies of the (HCN) chain. Chemical Physics Letters. 69(2). 225–226. 11 indexed citations

Borštnik, B. & A. Ažman. (1979). The Pair Correlation Function of the Liquid-Vapour Interface: A Monte Carlo Calculation. Zeitschrift für Naturforschung A. 34(10). 1236–1238. 3 indexed citations

Ažman, A., et al.. (1979). Molecular dynamics study of a two-dimensional model of squaric acid. Journal of Physics and Chemistry of Solids. 40(6). 463–467. 1 indexed citations

Kertész, Miklós, J. Koller, & A. Ažman. (1978). Energy band structure of (SN)_x chain: Unrestricted Hartree–Fock and charge density wave solutions. International Journal of Quantum Chemistry. 14(3). 239–243. 7 indexed citations

Kertész, Miklós, J. Koller, & A. Ažman. (1978). Electronic structure and transport properties of polypeptides: Anab initiocrystal orbital study of a periodic polyglycine chain. Physical review. B, Condensed matter. 18(10). 5649–5656. 12 indexed citations

Kertész, Miklós, J. Koller, & A. Ažman. (1976). Ab initio crystal orbital study of HCN linear chain. Chemical Physics Letters. 41(1). 146–148. 11 indexed citations

Borštnik, B. & A. Ažman. (1975). Molecular dynamics simulation of the liquid-solid transition. The dynamical properties of the liquid-solid interface. Chemical Physics Letters. 32(1). 153–154. 3 indexed citations

Ažman, A., et al.. (1974). Molecular motion in poly(vinyl acetate) and poly(methacrylic acid). Colloid & Polymer Science. 252(11). 997–998. 1 indexed citations

10.

Borštnik, B. & A. Ažman. (1974). The vibrational spectrum of the disordered hydrogen bonded chain. Chemical Physics Letters. 26(1). 56–60.

11.

Borštnik, B., et al.. (1973). Molecular dynamics simulation of liquid-solid transition in two dimensions. Journal of Crystal Growth. 20(2). 169–170. 1 indexed citations

12.

Borštnik, B., et al.. (1973). Infrared Study of Reorientational Potential Barrier in Three Aliphatic Nitriles. Zeitschrift für Naturforschung A. 28(3-4). 547–548. 1 indexed citations

13.

Koller, J., D. Hadži, & A. Ažman. (1973). Proton barrier in formic acid. Journal of Molecular Structure. 17(1). 157–158. 4 indexed citations

14.

Borštnik, B., et al.. (1973). Diffusion of gas through polymer bulk: Computer simulation approach. Journal of Polymer Science Polymer Symposia. 42(2). 833–836. 1 indexed citations

15.

Drofenik, Miha & A. Ažman. (1972). The dynamic ionic charge of NaCl type crystals-CaS, SrS, BaS. Journal of Physics and Chemistry of Solids. 33(3). 761–763. 14 indexed citations

16.

Borštnik, B. & A. Ažman. (1972). Molecular dynamics simulation of liquid-solid transition. I. Response function model. Chemical Physics Letters. 12(4). 620–621. 5 indexed citations

17.

Koller, J., et al.. (1971). Deuteron quadrupole coupling constants in crystals with symmetrical hydrogen bonds. Molecular Physics. 21(3). 461–463. 3 indexed citations

18.

Borštnik, B. & A. Ažman. (1971). Molecular dynamic study of CO in liquid argon. Chemical Physics Letters. 11(3). 374–376. 2 indexed citations

19.

Ažman, A., B. Borštnik, & J. Koller. (1969). A CNDO and INDO calculation of nuclear spin-spin coupling constants in HF, HF 2 − and H2F 3 −. Theoretical Chemistry Accounts. 13(3). 262–263. 2 indexed citations

20.

Ažman, A., et al.. (1968). Application of CNDO/II to some hydrogen-bonded systems. Theoretical Chemistry Accounts. 10(2). 187–188. 15 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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