R. C. Binning

3.1k total citations · 2 hit papers
40 papers, 2.7k citations indexed

About

R. C. Binning is a scholar working on Atomic and Molecular Physics, and Optics, Inorganic Chemistry and Spectroscopy. According to data from OpenAlex, R. C. Binning has authored 40 papers receiving a total of 2.7k indexed citations (citations by other indexed papers that have themselves been cited), including 30 papers in Atomic and Molecular Physics, and Optics, 8 papers in Inorganic Chemistry and 7 papers in Spectroscopy. Recurrent topics in R. C. Binning's work include Advanced Chemical Physics Studies (27 papers), Spectroscopy and Quantum Chemical Studies (8 papers) and Atomic and Molecular Physics (8 papers). R. C. Binning is often cited by papers focused on Advanced Chemical Physics Studies (27 papers), Spectroscopy and Quantum Chemical Studies (8 papers) and Atomic and Molecular Physics (8 papers). R. C. Binning collaborates with scholars based in Puerto Rico, United States and Argentina. R. C. Binning's co-authors include Larry A. Curtiss, Jean‐Philippe Blaudeau, Mark P. McGrath, Leo Radom, Nancy E. Davis, Yasuyuki Ishikawa, Yasuyuki Ishikawa, Daniel E. Bacelo, K. M. Sando and Hideo Sekino and has published in prestigious journals such as The Journal of Chemical Physics, Biophysical Journal and Chemical Physics Letters.

In The Last Decade

R. C. Binning

40 papers receiving 2.6k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Compact contracted basis sets for third‐row atoms: Ga–Kr

1990 1.0k citations R. C. Binning, Larry A. Curtiss Journal of Computational Chemistry profile →
Extension of Gaussian-2 theory to molecules containing third-row atoms Ga–Kr

1995 946 citations Larry A. Curtiss, R. C. Binning et al. The Journal of Chemical Physics profile →

Peers

Countries citing papers authored by R. C. Binning

Since Specialization

Citations

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

Fields of papers citing papers by R. C. Binning

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of R. C. Binning

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

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	Computational modeling of the dizinc–ferroxidase complex of human H ferritin: direct comparison of the density functional theory calculated and experimental structures 2009 ·JBIC Journal of Biological Inorganic Chemistry ·R. C. Binning, Daniel E. Bacelo	2
2	DFT Comparison of Fe²⁺ Hydration in the Binding Sites of the Ferroxidase Center of Bullfrog M Ferritin 2009 ·The Journal of Physical Chemistry A ·Daniel E. Bacelo, R. C. Binning	6
3	A DFT study of two diiron (II) synthetic model compounds and their diiron(III) peroxide oxygenation products 2009 ·International Journal of Quantum Chemistry ·R. C. Binning, Daniel E. Bacelo	1
4	Gaussian basis for the Dirac-Fock discrete basis expansion calculations 2009 ·International Journal of Quantum Chemistry ·Yasuyuki Ishikawa, (unknown), R. C. Binning	3
5	Effects of cluster formation on spectra of benzo[a]pyrene and benzo[e]pyrene 2008 ·Chemical Physics Letters ·(unknown), R. C. Binning, Daniel E. Bacelo	13
6	High‐spin versus broken symmetry—Effect of DFT spin density representation on the geometries of three diiron (III) model compounds 2007 ·Journal of Computational Chemistry ·R. C. Binning, Daniel E. Bacelo	7
7	Sulfide-Binding Hemoglobins: Effects of Mutations on Active-Site Flexibility 2006 ·Biophysical Journal ·Sebastian Fernández-Alberti, Daniel E. Bacelo, R. C. Binning, Julián Echave, Majed Chergui, Juan López‐Garriga	18
8	Structures and G3X energies of C₃H₃N⁺ intermediates 2006 ·International Journal of Quantum Chemistry ·(unknown), R. C. Binning, Daniel E. Bacelo	2
9	Theoretical modeling of the peroxide stretch in H₂O₂, F₂O₂, and Fe₂O₄ 2005 ·International Journal of Quantum Chemistry ·Daniel E. Bacelo, R. C. Binning	5
10	Structures and Energetics of Be_nSi_n and Be₂_nSi_n (n = 1−4) Clusters 2005 ·The Journal of Physical Chemistry A ·R. C. Binning, Daniel E. Bacelo	16
11	Direct ab initio molecular dynamics study of C++H2O: angular distribution of products and distribution of product kinetic energies 2003 ·Chemical Physics Letters ·Yasuyuki Ishikawa, Tsutomu Ikegami, R. C. Binning	5
12	Direct ab initio molecular dynamics study of the protonation of nitric acid 2001 ·Chemical Physics Letters ·Yasuyuki Ishikawa, R. C. Binning	8
13	Density functional calculations on CO attached to PtnRu(10?n) (n = 6-10) clusters 2000 ·International Journal of Quantum Chemistry ·R. C. Binning, Meng‐Sheng Liao, Carlos R. Cabrera, Yasuyuki Ishikawa, Hakim Iddir, Renxuan Liu, Eugene S. Smotkin, Antonio Aldykiewicz, Deborah J. Myers	11
14	A contracted bromine basis set for use in calculation of molecular energies 1991 ·International Journal of Quantum Chemistry ·Larry A. Curtiss, R. C. Binning	11
15	Theoretical study of GeHn, AsHn, and SeHn: Ionization energies 1990 ·The Journal of Chemical Physics ·R. C. Binning, Larry A. Curtiss	34
16	Compact contracted basis sets for third‐row atoms: Ga–Kr breakdown → 1990 ·Journal of Computational Chemistry ·R. C. Binning, Larry A. Curtiss	1037
17	Relativistic many-body perturbation theory calculations on Be, Ne6+, Ar14+ AND Ne 1989 ·Chemical Physics Letters ·Yasuyuki Ishikawa, Hideo Sekino, R. C. Binning	21
18	Features of the energy surface in Dirac-Fock discrete basis description as applied to the Be atom 1984 ·Chemical Physics Letters ·Yasuyuki Ishikawa, R. C. Binning, K. M. Sando	31
19	Dirac-Fock discrete-basis calculations on the beryllium atom 1983 ·Chemical Physics Letters ·Yasuyuki Ishikawa, R. C. Binning, K. M. Sando	120
20	Convergence tests of coupling operators 1982 ·The Journal of Chemical Physics ·Yuzo Ishikawa, R. C. Binning, William H. Adams	6

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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