B.S. Jursic

570 total citations
42 papers, 506 citations indexed

About

B.S. Jursic is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, B.S. Jursic has authored 42 papers receiving a total of 506 indexed citations (citations by other indexed papers that have themselves been cited), including 36 papers in Atomic and Molecular Physics, and Optics, 16 papers in Organic Chemistry and 10 papers in Physical and Theoretical Chemistry. Recurrent topics in B.S. Jursic's work include Advanced Chemical Physics Studies (36 papers), Atmospheric chemistry and aerosols (9 papers) and Free Radicals and Antioxidants (7 papers). B.S. Jursic is often cited by papers focused on Advanced Chemical Physics Studies (36 papers), Atmospheric chemistry and aerosols (9 papers) and Free Radicals and Antioxidants (7 papers). B.S. Jursic collaborates with scholars based in United States. B.S. Jursic's co-authors include John H. Kiefer, R. D. Kern, Jianxi Yao, Kexin Xie, Sukh Sidhu and Robert S. Tranter and has published in prestigious journals such as The Journal of Physical Chemistry A, Journal of Molecular Structure and Symposium (International) on Combustion.

In The Last Decade

B.S. Jursic

42 papers receiving 490 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
B.S. Jursic United States 12 261 186 144 99 92 42 506
Г.М. Курамшина Russia 11 244 0.9× 184 1.0× 121 0.8× 166 1.7× 46 0.5× 77 588
Geoffrey E. Quelch United States 13 253 1.0× 144 0.8× 96 0.7× 94 0.9× 146 1.6× 22 474
David K. Malick United States 5 301 1.2× 285 1.5× 152 1.1× 103 1.0× 136 1.5× 6 615
Cynthia Barckholtz United States 7 221 0.8× 145 0.8× 95 0.7× 71 0.7× 134 1.5× 9 482
Jerzy Moc Poland 15 344 1.3× 155 0.8× 251 1.7× 65 0.7× 92 1.0× 61 641
Meng‐Chih Su United States 10 319 1.2× 99 0.5× 164 1.1× 42 0.4× 191 2.1× 12 641
Peter Vansteenkiste Belgium 11 241 0.9× 273 1.5× 137 1.0× 74 0.7× 85 0.9× 12 544
Kwang Yul Choo United States 16 198 0.8× 161 0.9× 131 0.9× 110 1.1× 172 1.9× 29 553
V.P. Kolesov Russia 13 120 0.5× 297 1.6× 164 1.1× 45 0.5× 64 0.7× 32 417
Eileen P. Clifford United States 10 356 1.4× 187 1.0× 110 0.8× 219 2.2× 198 2.2× 10 611

Countries citing papers authored by B.S. Jursic

Since Specialization
Citations

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

Fields of papers citing papers by B.S. Jursic

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by B.S. Jursic. 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 B.S. Jursic. The network helps show where B.S. Jursic may publish in the future.

Co-authorship network of co-authors of B.S. Jursic

This figure shows the co-authorship network connecting the top 25 collaborators of B.S. Jursic. A scholar is included among the top collaborators of B.S. Jursic 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 B.S. Jursic. B.S. Jursic 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.
2.
Jursic, B.S.. (2001). Highlevel ab initio and hybrid density functional theory study of the energy profile for the 1CO+2CO+ reaction. Journal of Molecular Structure THEOCHEM. 540(1-3). 101–112. 1 indexed citations
3.
Jursic, B.S.. (2000). C4H4異性体の構造,赤外スペクトル,エネルギー特性の理論研究. Journal of Molecular Structure. 507. 185–192. 4 indexed citations
4.
Jursic, B.S.. (2000). Exploring aromatic character of three-dimensional hydrogen cluster with the B3LYP hybrid density functional theory method. Journal of Molecular Structure THEOCHEM. 498(1-3). 159–165. 8 indexed citations
5.
6.
Jursic, B.S.. (2000). Complete basis set and gaussian computational study of dissociative recombination process of the cyanogen ion (CN+). Journal of Molecular Structure THEOCHEM. 498(1-3). 123–131. 11 indexed citations
7.
Jursic, B.S.. (2000). Computing transition state structure and estimating reaction barriers with complete basis set ab initio method. Journal of Molecular Structure THEOCHEM. 499(1-3). 223–231. 8 indexed citations
8.
9.
Jursic, B.S.. (2000). Complete basis set ab initio computational study of triplet oxygen atom reaction with ethane. Journal of Molecular Structure THEOCHEM. 499(1-3). 91–98. 5 indexed citations
10.
Jursic, B.S.. (2000). Complete basis set investigation of the formation of the magnesium cation through magnesium atom interactions with molecular oxygen cation in gas phase. Journal of Molecular Structure THEOCHEM. 530(1-2). 59–66. 3 indexed citations
11.
Jursic, B.S.. (2000). One- and three-parameter density functional theory and high level ab initio theory study of the CH+CH disproportionation reaction. Journal of Molecular Structure THEOCHEM. 530(3). 301–310. 1 indexed citations
12.
13.
Jursic, B.S.. (2000). Structural, energetic, and vibrational features of azacubanes as energetic materials studied with density functional theory methods. Journal of Molecular Structure THEOCHEM. 530(1-2). 21–30. 15 indexed citations
14.
Jursic, B.S.. (1999). Complete basis set ab initio study of potential energy surfaces of the dissociation recombination reaction HCNH++e−. Journal of Molecular Structure THEOCHEM. 487(3). 211–220. 9 indexed citations
15.
Jursic, B.S.. (1999). Gaussian, complete basis set, and density functional theory methods evaluation of the electron affinity for BO, B, and O. Journal of Molecular Structure THEOCHEM. 467(1). 1–6. 9 indexed citations
16.
17.
18.
19.
Jursic, B.S.. (1999). Density functional theory and complete basis set ab initio evaluation of proton affinity for some selected chemical systems. Journal of Molecular Structure THEOCHEM. 487(1-2). 193–203. 20 indexed citations
20.
Kiefer, John H., et al.. (1997). Pyrolyses of Aromatic Azines:  Pyrazine, Pyrimidine, and Pyridine. The Journal of Physical Chemistry A. 101(38). 7061–7073. 59 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.

Explore authors with similar magnitude of impact

Breakdown of academic impact, for papers by Г.М. Курамшина Breakdown of academic impact, for papers by Geoffrey E. Quelch Breakdown of academic impact, for papers by David K. Malick Breakdown of academic impact, for papers by Cynthia Barckholtz Breakdown of academic impact, for papers by Jerzy Moc Breakdown of academic impact, for papers by Meng‐Chih Su Breakdown of academic impact, for papers by Peter Vansteenkiste Breakdown of academic impact, for papers by Kwang Yul Choo Breakdown of academic impact, for papers by V.P. Kolesov Breakdown of academic impact, for papers by Eileen P. Clifford
Rankless by CCL
2026