Herbert C. Georg

1.2k total citations
38 papers, 940 citations indexed

About

Herbert C. Georg is a scholar working on Physical and Theoretical Chemistry, Atomic and Molecular Physics, and Optics and Materials Chemistry. According to data from OpenAlex, Herbert C. Georg has authored 38 papers receiving a total of 940 indexed citations (citations by other indexed papers that have themselves been cited), including 19 papers in Physical and Theoretical Chemistry, 18 papers in Atomic and Molecular Physics, and Optics and 14 papers in Materials Chemistry. Recurrent topics in Herbert C. Georg's work include Spectroscopy and Quantum Chemical Studies (17 papers), Photochemistry and Electron Transfer Studies (15 papers) and Nonlinear Optical Materials Research (12 papers). Herbert C. Georg is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (17 papers), Photochemistry and Electron Transfer Studies (15 papers) and Nonlinear Optical Materials Research (12 papers). Herbert C. Georg collaborates with scholars based in Brazil, Argentina and Austria. Herbert C. Georg's co-authors include Sylvio Canuto, Kaline Coutinho, Tertius L. Fonseca, Marcos A. Castro, Valdemir Ludwig, J.R. Sabino, Leandro R. Franco, Rodrigo Gester, Patricio F. Provasi and Rafael Carvalho Barreto and has published in prestigious journals such as The Journal of Chemical Physics, SHILAP Revista de lepidopterología and The Journal of Physical Chemistry B.

In The Last Decade

Herbert C. Georg

35 papers receiving 934 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Herbert C. Georg Brazil 17 418 415 292 244 227 38 940
Alessandro Ferretti Italy 20 289 0.7× 341 0.8× 209 0.7× 330 1.4× 263 1.2× 69 1.1k
José M. Hermida‐Ramón Spain 21 308 0.7× 429 1.0× 430 1.5× 125 0.5× 272 1.2× 68 1.2k
Scott E. Boesch United States 12 284 0.7× 393 0.9× 282 1.0× 111 0.5× 173 0.8× 16 886
Tertius L. Fonseca Brazil 22 403 1.0× 429 1.0× 466 1.6× 651 2.7× 355 1.6× 84 1.3k
М. Роспенк Poland 21 655 1.6× 324 0.8× 623 2.1× 185 0.8× 222 1.0× 94 1.4k
Maja Parac Germany 8 529 1.3× 524 1.3× 303 1.0× 67 0.3× 320 1.4× 10 1.1k
S. A. Pshenichnyuk Russia 21 311 0.7× 454 1.1× 254 0.9× 39 0.2× 214 0.9× 116 1.2k
Shahnawaz R. Rather United States 17 411 1.0× 555 1.3× 133 0.5× 70 0.3× 295 1.3× 28 997
Yibo Lei China 23 325 0.8× 464 1.1× 611 2.1× 70 0.3× 468 2.1× 62 1.5k
Alberto Arcioni Italy 14 134 0.3× 255 0.6× 126 0.4× 186 0.8× 146 0.6× 35 742

Countries citing papers authored by Herbert C. Georg

Since Specialization
Citations

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

Fields of papers citing papers by Herbert C. Georg

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Herbert C. Georg. 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 Herbert C. Georg. The network helps show where Herbert C. Georg may publish in the future.

Co-authorship network of co-authors of Herbert C. Georg

This figure shows the co-authorship network connecting the top 25 collaborators of Herbert C. Georg. A scholar is included among the top collaborators of Herbert C. Georg 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 Herbert C. Georg. Herbert C. Georg 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.
Torres, Alberto, Herbert C. Georg, Patricio F. Provasi, et al.. (2024). Using proton abstraction as a nonlinear optical amplifier in xanthone-based molecules: A DFT perspective. Chemical Physics Letters. 861. 141834–141834.
2.
Fill, Taícia Pacheco, João Pina, Herbert C. Georg, et al.. (2024). Theoretical and experimental study of a new antioxidant xanthone: Solvent and intramolecular hydrogen bond effects. Journal of Molecular Liquids. 408. 125045–125045. 5 indexed citations
3.
Georg, Herbert C., Tertius L. Fonseca, Patricio F. Provasi, et al.. (2024). Elucidating the Photophysics and Nonlinear Optical Properties of a Novel Azo Prototype for Possible Photonic Applications: A Quantum Chemical Analysis. ACS Omega. 9(39). 40583–40591.
5.
Fonseca, Tertius L., et al.. (2023). Conformational Dependence of the First Hyperpolarizability of the Li@B10H14 in Solution. SHILAP Revista de lepidopterología. 3(1). 159–167.
6.
Fonseca, Tertius L., et al.. (2022). Density functional theory investigation of the second hyperpolarizability of the phenol blue in solution. Chemical Physics Letters. 796. 139549–139549. 6 indexed citations
7.
Valverde, Danillo, Herbert C. Georg, & Sylvio Canuto. (2022). Free-Energy Landscape of the SN2 Reaction CH3Br + Cl → CH3Cl + Br in Different Liquid Environments. The Journal of Physical Chemistry B. 126(20). 3685–3692. 7 indexed citations
8.
Fonseca, Tertius L., et al.. (2021). Applicability of DFT functionals for evaluating the first hyperpolarizability of phenol blue in solution. The Journal of Chemical Physics. 154(9). 94501–94501. 8 indexed citations
9.
Ludwig, Valdemir, Zélia Maria da Costa Ludwig, Danillo Valverde, Herbert C. Georg, & Sylvio Canuto. (2020). Free energy gradient for understanding the stability and properties of neutral and charged L-alanine molecule in water. Journal of Molecular Liquids. 319. 114109–114109. 6 indexed citations
10.
Torres, E., Herbert C. Georg, Tertius L. Fonseca, & Marcos A. Castro. (2018). First hyperpolarizability of isomers of pyridinium N-phenoxide betaine dye in solution using the ASEC-FEG method. Chemical Physics Letters. 699. 261–266. 12 indexed citations
12.
Fonseca, Tertius L., et al.. (2015). Polarization effects on the electric properties of urea and thiourea molecules in solid phase. The Journal of Chemical Physics. 143(23). 234503–234503. 47 indexed citations
13.
Georg, Herbert C., Eudes Eterno Fileti, & Thaciana Malaspina. (2012). Ab initio study of weakly bound halogen complexes: RX⋯PH3. Journal of Molecular Modeling. 19(1). 329–336. 14 indexed citations
14.
Georg, Herbert C. & Sylvio Canuto. (2012). Electronic Properties of Water in Liquid Environment. A Sequential QM/MM Study Using the Free Energy Gradient Method. The Journal of Physical Chemistry B. 116(36). 11247–11254. 46 indexed citations
15.
Pašalić, Hasan, Adélia J. A. Aquino, Daniel Tunega, et al.. (2010). Thermodynamic stability of hydrogen‐bonded systems in polar and nonpolar environments. Journal of Computational Chemistry. 31(10). 2046–2055. 28 indexed citations
16.
Fonseca, Tertius L., J.R. Sabino, Marcos A. Castro, & Herbert C. Georg. (2010). A theoretical investigation of electric properties of L-arginine phosphate monohydrate including environment polarization effects. The Journal of Chemical Physics. 133(14). 144103–144103. 43 indexed citations
17.
Barreto, Rafael Carvalho, Kaline Coutinho, Herbert C. Georg, & Sylvio Canuto. (2009). Combined Monte Carlo and quantum mechanics study of the solvatochromism of phenol in water. The origin of the blue shift of the lowest π–π* transition. Physical Chemistry Chemical Physics. 11(9). 1388–1388. 43 indexed citations
18.
Fonseca, Tertius L., Herbert C. Georg, Kaline Coutinho, & Sylvio Canuto. (2009). Polarization and Spectral Shift of Benzophenone in Supercritical Water. The Journal of Physical Chemistry A. 113(17). 5112–5118. 23 indexed citations
19.
Georg, Herbert C., Kaline Coutinho, & Sylvio Canuto. (2007). Solvent effects on the UV-visible absorption spectrum of benzophenone in water: A combined Monte Carlo quantum mechanics study including solute polarization. The Journal of Chemical Physics. 126(3). 34507–34507. 106 indexed citations
20.
Georg, Herbert C., Kaline Coutinho, & Sylvio Canuto. (2005). A sequential Monte Carlo quantum mechanics study of the hydrogen-bond interaction and the solvatochromic shift of the n–π* transition of acrolein in water. The Journal of Chemical Physics. 123(12). 124307–124307. 41 indexed citations

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