B.T. Gowda

2.3k total citations
409 papers, 1.8k citations indexed

About

B.T. Gowda is a scholar working on Inorganic Chemistry, Organic Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, B.T. Gowda has authored 409 papers receiving a total of 1.8k indexed citations (citations by other indexed papers that have themselves been cited), including 339 papers in Inorganic Chemistry, 308 papers in Organic Chemistry and 158 papers in Physical and Theoretical Chemistry. Recurrent topics in B.T. Gowda's work include Crystal structures of chemical compounds (338 papers), Synthesis and biological activity (160 papers) and Crystallography and molecular interactions (154 papers). B.T. Gowda is often cited by papers focused on Crystal structures of chemical compounds (338 papers), Synthesis and biological activity (160 papers) and Crystallography and molecular interactions (154 papers). B.T. Gowda collaborates with scholars based in India, Germany and Slovakia. B.T. Gowda's co-authors include S. Foro, Sabine Foro, Jyothi Kudva, Hartmut Fuess, Jozef Kožı́šek, Sidney W. Benson, P.A. Suchetan, D. S. Mahadevappa, K. S. Babitha and N. M. Made Gowda and has published in prestigious journals such as The Journal of Chemical Physics, SHILAP Revista de lepidopterología and The Journal of Physical Chemistry.

In The Last Decade

B.T. Gowda

374 papers receiving 1.8k 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.T. Gowda India 18 1.3k 1.2k 714 455 223 409 1.8k
Ernst Anders Germany 28 1.8k 1.4× 533 0.4× 238 0.3× 569 1.3× 219 1.0× 133 2.8k
Atash V. Gurbanov Azerbaijan 32 1.5k 1.1× 1.4k 1.2× 1.0k 1.4× 207 0.5× 363 1.6× 128 2.5k
Jörg‐M. Neudörfl Germany 34 3.1k 2.4× 857 0.7× 255 0.4× 565 1.2× 131 0.6× 139 3.8k
K. Suwińska Poland 25 1.4k 1.1× 644 0.5× 471 0.7× 519 1.1× 182 0.8× 195 2.4k
G. Ferguson Canada 20 1.0k 0.8× 807 0.7× 403 0.6× 169 0.4× 379 1.7× 231 1.7k
Petra Bombicz Hungary 24 781 0.6× 506 0.4× 490 0.7× 178 0.4× 201 0.9× 107 1.7k
I. Csöregh Sweden 20 695 0.5× 527 0.4× 399 0.6× 180 0.4× 92 0.4× 88 1.3k
Rosalinda Contreras Mexico 29 2.3k 1.8× 1.2k 0.9× 391 0.5× 462 1.0× 669 3.0× 175 3.2k
Marek Nečas Czechia 22 1.1k 0.9× 630 0.5× 394 0.6× 144 0.3× 228 1.0× 154 1.7k
Jürgen Riede Germany 29 1.9k 1.5× 1.4k 1.1× 239 0.3× 132 0.3× 239 1.1× 112 2.4k

Countries citing papers authored by B.T. Gowda

Since Specialization
Citations

This map shows the geographic impact of B.T. Gowda'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.T. Gowda with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites B.T. Gowda more than expected).

Fields of papers citing papers by B.T. Gowda

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of B.T. Gowda

This figure shows the co-authorship network connecting the top 25 collaborators of B.T. Gowda. A scholar is included among the top collaborators of B.T. Gowda 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.T. Gowda. B.T. Gowda 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
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Foro, Sabine, et al.. (2018). Crystal structure and Hirshfeld surface analysis of (E)-4-chloro-N-{2-[2-(4-nitrobenzylidene)hydrazin-1-yl]-2-oxoethyl}benzenesulfonamideN,N-dimethylformamide monosolvate. Acta Crystallographica Section E Crystallographic Communications. 74(3). 394–399. 1 indexed citations
3.
Foro, Sabine, et al.. (2018). Crystal structure and Hirshfeld surface analysis of (Z)-4-chloro-N′-(4-oxothiazolidin-2-ylidene)benzenesulfonohydrazide monohydrate. Acta Crystallographica Section E Crystallographic Communications. 74(11). 1569–1573. 1 indexed citations
4.
Foro, Sabine, et al.. (2018). Comparison of the crystal structures and Hirshfeld surface analysis of five N-(4-methylbenzenesulfonyl)glycine hydrazone derivatives. Acta Crystallographica Section C Structural Chemistry. 74(11). 1553–1560. 3 indexed citations
5.
Foro, Sabine, et al.. (2017). Crystal structure of (E)-4-methyl-N-{2-[2-(4-nitrobenzylidene)hydrazin-1-yl]-2-oxoethyl}benzenesulfonamideN,N-dimethylformamide monosolvate. Acta Crystallographica Section E Crystallographic Communications. 73(11). 1683–1686. 4 indexed citations
6.
Foro, Sabine, et al.. (2017). Crystal structures of threeortho-substitutedN-acylhydrazone derivatives. Acta Crystallographica Section E Crystallographic Communications. 73(12). 1946–1951. 3 indexed citations
7.
Foro, S., et al.. (2015). Crystal structure of (E)-N-{2-[2-(4-methylbenzylidene)hydrazin-1-yl]-2-oxoethyl}-p-toluenesulfonamide. SHILAP Revista de lepidopterología. 71(6). 730–733. 4 indexed citations
8.
Gowda, B.T., et al.. (2012). 3-Acetyl-1-(3-methylphenyl)thiourea. Acta Crystallographica Section E Structure Reports Online. 68(8). o2574–o2574. 1 indexed citations
9.
Foro, Sabine, et al.. (2012). N-(4-Chlorophenyl)-4-nitrobenzenesulfonamide. Acta Crystallographica Section E Structure Reports Online. 69(1). o7–o7. 1 indexed citations
10.
Foro, S., et al.. (2012). N-(3,5-Dimethylphenyl)-2-nitrobenzenesulfonamide. Acta Crystallographica Section E Structure Reports Online. 68(10). o2823–o2823.
11.
Gowda, B.T., et al.. (2012). PotassiumN-bromo-2-nitrobenzenesulfonamidate monohydrate. Acta Crystallographica Section E Structure Reports Online. 68(11). m1358–m1358.
12.
Foro, Sabine, et al.. (2012). N-(2,3-Dimethylphenyl)-2-nitrobenzenesulfonamide. Acta Crystallographica Section E Structure Reports Online. 68(11). o3188–o3188. 1 indexed citations
13.
Foro, Sabine, et al.. (2012). 4-Nitro-N-phenylbenzenesulfonamide. Acta Crystallographica Section E Structure Reports Online. 68(10). o2872–o2872. 2 indexed citations
14.
Foro, S., et al.. (2011). N-(3-Chlorophenyl)-2,4-dimethylbenzenesulfonamide. Acta Crystallographica Section E Structure Reports Online. 67(8). o2178–o2178. 1 indexed citations
15.
Gowda, B.T., et al.. (2009). N-(2,5-Dichlorophenyl)maleamic acid. Acta Crystallographica Section E Structure Reports Online. 65(12). o3119–o3119. 5 indexed citations
16.
Gowda, B.T., et al.. (2007). 4-Methoxyphenyl benzoate. Acta Crystallographica Section E Structure Reports Online. 63(8). o3507–o3507. 1 indexed citations
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19.
Gowda, B.T., B.S. Sherigara, & D. S. Mahadevappa. (1986). Determination of cyanide in the pure state and in mixtures with organic halosulfonamides. Microchemical Journal. 34(1). 103–114. 3 indexed citations
20.
Mahadevappa, D. S., Kanchugarakoppal S. Rangappa, N. M. Made Gowda, & B.T. Gowda. (1982). Kinetic and mechanistic studies of oxidation of arginine, histidine, and threonine in alkaline medium by N‐chloro‐N‐sodio‐p‐toluenesulfonamide. International Journal of Chemical Kinetics. 14(11). 1183–1197. 35 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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