László Füsti-Molnár

4.8k total citations
20 papers, 880 citations indexed

About

László Füsti-Molnár is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Organic Chemistry. According to data from OpenAlex, László Füsti-Molnár has authored 20 papers receiving a total of 880 indexed citations (citations by other indexed papers that have themselves been cited), including 14 papers in Atomic and Molecular Physics, and Optics, 8 papers in Spectroscopy and 4 papers in Organic Chemistry. Recurrent topics in László Füsti-Molnár's work include Advanced Chemical Physics Studies (14 papers), Spectroscopy and Quantum Chemical Studies (7 papers) and Atmospheric Ozone and Climate (4 papers). László Füsti-Molnár is often cited by papers focused on Advanced Chemical Physics Studies (14 papers), Spectroscopy and Quantum Chemical Studies (7 papers) and Atmospheric Ozone and Climate (4 papers). László Füsti-Molnár collaborates with scholars based in United States, Hungary and United Kingdom. László Füsti-Molnár's co-authors include Kenneth M. Merz, Péter Pulay, Martin Peters, Michael N. Weaver, Yue Yang, Bing Wang, Péter G. Szalay, Xiao He, Jing Kong and Guanglei Cui and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and The Journal of Physical Chemistry.

In The Last Decade

László Füsti-Molnár

20 papers receiving 834 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
László Füsti-Molnár United States 14 399 353 179 151 97 20 880
Nohad Gresh France 14 444 1.1× 340 1.0× 153 0.9× 185 1.2× 232 2.4× 23 875
David C. Chatfield United States 18 590 1.5× 486 1.4× 295 1.6× 201 1.3× 90 0.9× 34 1.2k
Youngshang Pak South Korea 22 345 0.9× 708 2.0× 219 1.2× 340 2.3× 81 0.8× 65 1.2k
Lea Thøgersen Denmark 18 357 0.9× 516 1.5× 179 1.0× 136 0.9× 71 0.7× 23 1.0k
Tetyana V. Bogdan Ukraine 6 270 0.7× 338 1.0× 105 0.6× 180 1.2× 152 1.6× 7 662
Toshiyuki Sato Japan 6 310 0.8× 361 1.0× 173 1.0× 116 0.8× 89 0.9× 6 733
Maria Reif Germany 17 495 1.2× 663 1.9× 174 1.0× 247 1.6× 152 1.6× 32 1.3k
S. K. Burt United States 17 358 0.9× 442 1.3× 173 1.0× 131 0.9× 194 2.0× 28 1.4k
Michael D. Hack United States 24 954 2.4× 320 0.9× 227 1.3× 86 0.6× 181 1.9× 39 1.7k

Countries citing papers authored by László Füsti-Molnár

Since Specialization
Citations

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

Fields of papers citing papers by László Füsti-Molnár

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by László Füsti-Molnár. 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 László Füsti-Molnár. The network helps show where László Füsti-Molnár may publish in the future.

Co-authorship network of co-authors of László Füsti-Molnár

This figure shows the co-authorship network connecting the top 25 collaborators of László Füsti-Molnár. A scholar is included among the top collaborators of László Füsti-Molnár 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 László Füsti-Molnár. László Füsti-Molnár 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.
Lim, Victoria T., Christopher I. Bayly, László Füsti-Molnár, & David L. Mobley. (2019). Assessing the Conformational Equilibrium of Carboxylic Acid via Quantum Mechanical and Molecular Dynamics Studies on Acetic Acid. Journal of Chemical Information and Modeling. 59(5). 1957–1964. 15 indexed citations
2.
Elking, Dennis M., László Füsti-Molnár, & Anthony C. Nichols. (2016). Crystal structure prediction of rigid molecules. Acta Crystallographica Section B Structural Science Crystal Engineering and Materials. 72(4). 488–501. 5 indexed citations
3.
Hamaguchi, Nobuko, László Füsti-Molnár, & S. Włodek. (2012). Force-field and quantum-mechanical binding study of selected SAMPL3 host-guest complexes. Journal of Computer-Aided Molecular Design. 26(5). 577–582. 7 indexed citations
4.
Peters, Martin, Yue Yang, Bing Wang, et al.. (2010). Structural Survey of Zinc-Containing Proteins and Development of the Zinc AMBER Force Field (ZAFF). Journal of Chemical Theory and Computation. 6(9). 2935–2947. 390 indexed citations
5.
He, Xiao, László Füsti-Molnár, Guanglei Cui, & Kenneth M. Merz. (2009). Importance of Dispersion and Electron Correlation in ab Initio Protein Folding. The Journal of Physical Chemistry B. 113(15). 5290–5300. 71 indexed citations
6.
He, Xiao, László Füsti-Molnár, & Kenneth M. Merz. (2009). Accurate Benchmark Calculations on the Gas-Phase Basicities of Small Molecules. The Journal of Physical Chemistry A. 113(37). 10096–10103. 19 indexed citations
7.
Füsti-Molnár, László & Kenneth M. Merz. (2008). An efficient and accurate molecular alignment and docking technique using ab initio quality scoring. The Journal of Chemical Physics. 129(2). 25102–25102. 4 indexed citations
8.
Kong, Jing, Shawn T. Brown, & László Füsti-Molnár. (2006). Efficient computation of the exchange-correlation contribution in the density functional theory through multiresolution. The Journal of Chemical Physics. 124(9). 94109–94109. 17 indexed citations
9.
Brown, Shawn T., László Füsti-Molnár, & Jing Kong. (2005). Interpolation density values on a cartesian grid: Improving the efficiency of Lebedev based numerical integration in Kohn–Sham density functional algorithms. Chemical Physics Letters. 418(4-6). 490–495. 9 indexed citations
10.
Füsti-Molnár, László & Jing Kong. (2005). Fast and accurate Coulomb calculation with Gaussian functions. The Journal of Chemical Physics. 122(7). 22 indexed citations
11.
Baker, Jon, László Füsti-Molnár, & Péter Pulay. (2004). Parallel Density Functional Theory Energies using the Fourier Transform Coulomb Method. The Journal of Physical Chemistry A. 108(15). 3040–3047. 12 indexed citations
12.
13.
Füsti-Molnár, László & Péter Pulay. (2003). Gaussian-based first-principles calculations on large systems using the Fourier Transform Coulomb method. Journal of Molecular Structure THEOCHEM. 666-667. 25–30. 14 indexed citations
14.
Füsti-Molnár, László & Péter Pulay. (2002). The Fourier transform Coulomb method: Efficient and accurate calculation of the Coulomb operator in a Gaussian basis. The Journal of Chemical Physics. 117(17). 7827–7835. 74 indexed citations
15.
Füsti-Molnár, László & Péter Pulay. (2002). Accurate molecular integrals and energies using combined plane wave and Gaussian basis sets in molecular electronic structure theory. The Journal of Chemical Physics. 116(18). 7795–7805. 58 indexed citations
16.
Balint‐Kurti, Gabriel G., László Füsti-Molnár, & Alex Brown. (2001). Photodissociation of HOBr. Part II. Calculation of photodissociation cross-sections and photofragment quantum state distributions for the first two UV absorption bands. Physical Chemistry Chemical Physics. 3(5). 702–710. 23 indexed citations
17.
Brown, Alex, Gabriel G. Balint‐Kurti, & László Füsti-Molnár. (2001). Photodissociation of DOBr—Time-dependent wavepacket calculations. Physical Chemistry Chemical Physics. 3(18). 3973–3980. 3 indexed citations
18.
Füsti-Molnár, László, Péter G. Szalay, & Gabriel G. Balint‐Kurti. (1999). Photodissociation of HOBr. I. Ab initio potential energy surfaces for the three lowest electronic states and calculation of rotational–vibrational energy levels and wave functions. The Journal of Chemical Physics. 110(17). 8448–8460. 15 indexed citations
19.
Füsti-Molnár, László & Péter G. Szalay. (1996). New Versions of Approximately Extensive Corrected Multireference Configuration Interaction Methods. The Journal of Physical Chemistry. 100(15). 6288–6297. 57 indexed citations
20.
Füsti-Molnár, László & Péter G. Szalay. (1996). High-quality theoretical potential energy surface for Be2 by using the multireference averaged quadratic coupled-cluster (MR-AQCC) method and large basis sets. Chemical Physics Letters. 258(3-4). 400–408. 44 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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