Milan Trsic

1.7k total citations
84 papers, 1.3k citations indexed

About

Milan Trsic is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Materials Chemistry. According to data from OpenAlex, Milan Trsic has authored 84 papers receiving a total of 1.3k indexed citations (citations by other indexed papers that have themselves been cited), including 41 papers in Atomic and Molecular Physics, and Optics, 22 papers in Physical and Theoretical Chemistry and 17 papers in Materials Chemistry. Recurrent topics in Milan Trsic's work include Advanced Chemical Physics Studies (29 papers), Atomic and Molecular Physics (17 papers) and Spectroscopy and Quantum Chemical Studies (12 papers). Milan Trsic is often cited by papers focused on Advanced Chemical Physics Studies (29 papers), Atomic and Molecular Physics (17 papers) and Spectroscopy and Quantum Chemical Studies (12 papers). Milan Trsic collaborates with scholars based in Brazil, Canada and Chile. Milan Trsic's co-authors include W. G. Laidlaw, José R. Mohallem, Albérico B. F. da Silva, T. Chivers, R. M. Dreizler, Ricardo F. Aroca, Ademir J. Camargo, G.A. Nazri, M. Nazri and Richard T. Oakley and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and The Journal of Physical Chemistry B.

In The Last Decade

Milan Trsic

80 papers receiving 1.2k citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Milan Trsic Brazil	20	656	309	260	245	237	84	1.3k
A.B. Sannigrahi India	22	817 1.2×	531 1.7×	473 1.8×	159 0.6×	368 1.6×	93	1.5k
Stuart W. Staley United States	20	473 0.7×	743 2.4×	323 1.2×	156 0.6×	397 1.7×	85	1.6k
Anwar G. Baboul United States	13	981 1.5×	1.2k 3.8×	394 1.5×	191 0.8×	585 2.5×	15	2.4k
Enrico Bodo Italy	32	1.7k 2.6×	289 0.9×	128 0.5×	240 1.0×	306 1.3×	164	3.0k
Robert G. A. R. Maclagan New Zealand	20	701 1.1×	305 1.0×	198 0.8×	104 0.4×	249 1.1×	94	1.3k
Rohini C. Lochan United States	10	981 1.5×	349 1.1×	448 1.7×	251 1.0×	761 3.2×	11	1.8k
Alessandra Degli Esposti Italy	22	576 0.9×	217 0.7×	201 0.8×	329 1.3×	452 1.9×	55	1.3k
Gregory J. Laming United Kingdom	9	822 1.3×	267 0.9×	250 1.0×	116 0.5×	177 0.7×	11	1.1k
P. J. Krueger Canada	25	545 0.8×	539 1.7×	396 1.5×	117 0.5×	222 0.9×	69	1.7k
Boryslav A. Tkachenko Germany	22	304 0.5×	533 1.7×	130 0.5×	325 1.3×	720 3.0×	41	1.4k

Countries citing papers authored by Milan Trsic

Since Specialization

Citations

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

Fields of papers citing papers by Milan Trsic

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Milan Trsic

This figure shows the co-authorship network connecting the top 25 collaborators of Milan Trsic. A scholar is included among the top collaborators of Milan Trsic 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 Milan Trsic. Milan Trsic 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

Ferreira, Márcia M. C., et al.. (2012). The influence of R and S configurations of a series of amphetamine derivatives on quantitative structure–activity relationship models. Analytica Chimica Acta. 759. 43–52. 17 indexed citations

Haiduke, Roberto L. A., et al.. (2011). The generator coordinate method in the unrestricted Hartree‐Fock formalism. International Journal of Quantum Chemistry. 112(4). 941–947.

Trsic, Milan, et al.. (2010). A quantum chemical study on a set of non-imidazole H3 antihistamine molecules. Journal of Molecular Graphics and Modelling. 28(7). 657–663. 8 indexed citations

Granato, Ana Cláudia, et al.. (2009). Ácido clavulânico e cefamicina c: uma perspectiva da biossíntese, processos de isolamento e mecanismo de ação. Química Nova. 32(8). 2142–2150. 5 indexed citations

Constantino, Carlos José Leopoldo, et al.. (2004). Surface pressure-area isotherms for Langmuir monolayers and a docking molecular orientation of perylene tetracarboxylic derivatives on a water surface. Acervo Digital da Universidade Estadual Paulista (Universidade Estadual Paulista). 49(2). 64–72. 6 indexed citations

Pinheiro, José Cirı́aco, Milan Trsic, & Albérico B. F. da Silva. (2001). Contracted Gaussian bases for the first-row atoms applied to neutral and charged diatomic molecules. Journal of Molecular Structure THEOCHEM. 539(1-3). 29–34. 4 indexed citations

Aroca, Ricardo F., M. Nazri, G.A. Nazri, Ademir J. Camargo, & Milan Trsic. (2000). Vibrational Spectra and Ion-Pair Properties of Lithium Hexafluorophosphate in Ethylene Carbonate Based Mixed-Solvent Systems for Lithium Batteries. Journal of Solution Chemistry. 29(10). 1047–1060. 132 indexed citations

Gehlen, Marcelo H., et al.. (1999). Quantum chemical semiempirical and photophysical study of the charge transfer complex between pyrene and benzylviologen. Journal of Molecular Structure THEOCHEM. 488(1-3). 233–239. 4 indexed citations

Oliveira, Kélson Mota Teixeira de & Milan Trsic. (1999). Semi-empirical quantum chemical study of the formation of dimers of free base porphyrin, Mn-porphyrin and oxo–Mn-porphyrin. Journal of Molecular Structure THEOCHEM. 464(1-3). 289–296. 3 indexed citations

10.

Silva, Saulo L. da, Agnaldo Arroio, Albérico B. F. da Silva, & Milan Trsic. (1998). A correlation between geometric features and analgesic activity for a series of cannabinoid compounds. Journal of Molecular Structure. 441(1). 97–100. 1 indexed citations

11.

Nascimento, Otaciro R., et al.. (1996). ESR Studies and Theoretical Calculations of a Radical Produced by X‐Rays in 4‐Hydroxy‐2,2,6,6‐tetramethylpiperidine. Magnetic Resonance in Chemistry. 34(10). 743–751. 4 indexed citations

12.

Mohallem, José R., et al.. (1988). The weight functions for He to Ar Gaussian and Slater type universal basis sets originated by the integral Hartree-Fock method. Química Nova. 11(1). 41–58. 3 indexed citations

13.

Mohallem, José R., R. M. Dreizler, & Milan Trsic. (1987). A Griffin–Hill–Wheeler version of the Hartree–Fock equations. International Journal of Quantum Chemistry. 32(3). 409–409. 15 indexed citations

14.

Chivers, T., et al.. (1987). Electronic structures and electronic spectra of the linkage isomers NSO− and SNO−. Journal of Molecular Structure. 162(3-4). 351–357. 8 indexed citations

15.

Trsic, Milan & W. G. Laidlaw. (1985). Conformation and electronic structure of the di-sulfur nitride (S2N− anion. Journal of Molecular Structure THEOCHEM. 123(3-4). 259–265. 6 indexed citations

16.

Mohallem, José R. & Milan Trsic. (1985). A case of analytical solution of the Griffin-Hill-Wheeler equation: The ground state of the hydrogen atom with a Gaussian Generator function. The European Physical Journal A. 322(4). 535–537. 6 indexed citations

17.

Laidlaw, W. G. & Milan Trsic. (1979). Application of the ab initio Hartree-Fock-Slater method to the calculation of molecular conformations: Ozone and thiozone. Chemical Physics. 36(3). 323–325. 18 indexed citations

18.

Tapia, O., et al.. (1979). On the application of the variational principle to a type of nonlinear ’’Schrödinger equation’’. The Journal of Chemical Physics. 70(6). 3096–3098. 46 indexed citations

19.

Chattopadhyay, Pabitra, R. M. Dreizler, Milan Trsic, & Manfred Fink. (1978). Illustration of the generator coordinate method in terms of model problems. The European Physical Journal A. 285(1). 7–16. 26 indexed citations

20.

Howat, G., Milan Trsic, & Osvaldo Goscinski. (1977). Geometric approximation for molecular polarizabiities. International Journal of Quantum Chemistry. 11(2). 283–292. 11 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