Albert DeFusco

528 total citations
11 papers, 458 citations indexed

About

Albert DeFusco is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Materials Chemistry. According to data from OpenAlex, Albert DeFusco has authored 11 papers receiving a total of 458 indexed citations (citations by other indexed papers that have themselves been cited), including 9 papers in Atomic and Molecular Physics, and Optics, 4 papers in Physical and Theoretical Chemistry and 2 papers in Materials Chemistry. Recurrent topics in Albert DeFusco's work include Spectroscopy and Quantum Chemical Studies (9 papers), Advanced Chemical Physics Studies (7 papers) and Photochemistry and Electron Transfer Studies (4 papers). Albert DeFusco is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (9 papers), Advanced Chemical Physics Studies (7 papers) and Photochemistry and Electron Transfer Studies (4 papers). Albert DeFusco collaborates with scholars based in United States and Benin. Albert DeFusco's co-authors include Kenneth D. Jordan, Mark S. Gordon, Thomas Sommerfeld, Lyudmila V. Slipchenko, Federico Zahariev, Noriyuki Minezawa, Simon P. Webb, Joseph Ivanic, Michael W. Schmidt and Daniel P. Schofield and has published in prestigious journals such as The Journal of Chemical Physics, Chemical Physics Letters and The Journal of Physical Chemistry Letters.

In The Last Decade

Albert DeFusco

11 papers receiving 452 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Albert DeFusco United States 9 381 171 93 71 51 11 458
Johan Lorentzon Sweden 6 278 0.7× 198 1.2× 59 0.6× 120 1.7× 50 1.0× 13 396
Bernhard Sellner Austria 10 257 0.7× 124 0.7× 65 0.7× 50 0.7× 57 1.1× 14 372
Kuo Kan Liang Taiwan 12 303 0.8× 151 0.9× 86 0.9× 116 1.6× 100 2.0× 33 486
Jonathan S. Feenstra United States 10 306 0.8× 194 1.1× 142 1.5× 36 0.5× 86 1.7× 10 511
Victor Lenchenkov United States 8 497 1.3× 402 2.4× 74 0.8× 44 0.6× 52 1.0× 11 612
M. J. Sarisky United States 7 382 1.0× 209 1.2× 144 1.5× 61 0.9× 48 0.9× 9 460
Sapana V. Shedge United States 10 383 1.0× 112 0.7× 93 1.0× 45 0.6× 94 1.8× 18 481
David Picconi Germany 11 249 0.7× 138 0.8× 68 0.7× 66 0.9× 43 0.8× 24 321
Yukito Naitoh Japan 12 273 0.7× 148 0.9× 128 1.4× 38 0.5× 54 1.1× 13 377
Karin Kiewisch Switzerland 9 262 0.7× 113 0.7× 123 1.3× 79 1.1× 115 2.3× 10 417

Countries citing papers authored by Albert DeFusco

Since Specialization
Citations

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

Fields of papers citing papers by Albert DeFusco

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Albert DeFusco

This figure shows the co-authorship network connecting the top 25 collaborators of Albert DeFusco. A scholar is included among the top collaborators of Albert DeFusco 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 Albert DeFusco. Albert DeFusco is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

11 of 11 papers shown
1.
2.
DeFusco, Albert, et al.. (2014). Interfacing the Ab Initio Multiple Spawning Method with Electronic Structure Methods in GAMESS: Photodecay oftrans-Azomethane. The Journal of Physical Chemistry A. 118(46). 10902–10908. 31 indexed citations
3.
DeFusco, Albert, Joseph Ivanic, Michael W. Schmidt, & Mark S. Gordon. (2011). Solvent-Induced Shifts in Electronic Spectra of Uracil. The Journal of Physical Chemistry A. 115(18). 4574–4582. 48 indexed citations
4.
DeFusco, Albert, Noriyuki Minezawa, Lyudmila V. Slipchenko, Federico Zahariev, & Mark S. Gordon. (2011). Modeling Solvent Effects on Electronic Excited States. The Journal of Physical Chemistry Letters. 2(17). 2184–2192. 108 indexed citations
5.
Slipchenko, Lyudmila V., et al.. (2010). Solvent-Induced Frequency Shifts: Configuration Interaction Singles Combined with the Effective Fragment Potential Method. The Journal of Physical Chemistry A. 114(25). 6742–6750. 65 indexed citations
6.
Sommerfeld, Thomas, Albert DeFusco, & Kenneth D. Jordan. (2008). Model Potential Approaches for Describing the Interaction of Excess Electrons with Water Clusters: Incorporation of Long-Range Correlation Effects. The Journal of Physical Chemistry A. 112(44). 11021–11035. 62 indexed citations
7.
DeFusco, Albert, Thomas Sommerfeld, & Kenneth D. Jordan. (2008). Parallel tempering Monte Carlo simulations of the water heptamer anion. Chemical Physics Letters. 455(4-6). 135–138. 15 indexed citations
8.
DeFusco, Albert, Daniel P. Schofield, & Kenneth D. Jordan. (2007). Comparison of models with distributed polarizable sites for describing water clusters. Molecular Physics. 105(19-22). 2681–2696. 36 indexed citations
9.
Sommerfeld, Thomas, et al.. (2006). Low-lying isomers and finite temperature behavior of (H[sub 2]O)[sub 6][sup −]. 1 indexed citations
10.
Sommerfeld, Thomas, et al.. (2006). Low-lying isomers and finite temperature behavior of (H2O)6−. The Journal of Chemical Physics. 125(17). 174301–174301. 42 indexed citations
11.
Clarkson, Jasper R., Brian C. Dian, Loïck Moriggi, et al.. (2005). Direct measurement of the energy thresholds to conformational isomerization in Tryptamine: Experiment and theory. The Journal of Chemical Physics. 122(21). 214311–214311. 48 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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