R. Viswanathan

779 total citations
29 papers, 669 citations indexed

About

R. Viswanathan is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Molecular Biology. According to data from OpenAlex, R. Viswanathan has authored 29 papers receiving a total of 669 indexed citations (citations by other indexed papers that have themselves been cited), including 18 papers in Atomic and Molecular Physics, and Optics, 9 papers in Spectroscopy and 4 papers in Molecular Biology. Recurrent topics in R. Viswanathan's work include Advanced Chemical Physics Studies (17 papers), Quantum, superfluid, helium dynamics (7 papers) and Molecular Spectroscopy and Structure (5 papers). R. Viswanathan is often cited by papers focused on Advanced Chemical Physics Studies (17 papers), Quantum, superfluid, helium dynamics (7 papers) and Molecular Spectroscopy and Structure (5 papers). R. Viswanathan collaborates with scholars based in United States. R. Viswanathan's co-authors include T. R. Dyke, Lionel M. Raff, Donald L. Thompson, J. J. Dannenberg, Amparo Asensio, J. A. Odutola, Herschel Rabitz, Shenghua Shi, Yung‐fou Chen and András Fiser 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

R. Viswanathan

29 papers receiving 651 citations

Peers

R. Viswanathan
Fred Mulder Netherlands
G. L. Findley United States
Glauciete S. Maciel Italy
E. M. Mas United States
Yoshihiro Ogi Japan
Amedeo Palma Italy
David J. Swanton Australia
Brian C. Hoffman United States
Peng‐Dong Fan United States
D.E. Hankins United States
Fred Mulder Netherlands
R. Viswanathan
Citations per year, relative to R. Viswanathan R. Viswanathan (= 1×) peers Fred Mulder

Countries citing papers authored by R. Viswanathan

Since Specialization
Citations

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

Fields of papers citing papers by R. Viswanathan

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of R. Viswanathan

This figure shows the co-authorship network connecting the top 25 collaborators of R. Viswanathan. A scholar is included among the top collaborators of R. Viswanathan 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. Viswanathan. R. Viswanathan 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.
Rosenbaum, Eva, et al.. (2024). Computational Methods to Predict Conformational B-Cell Epitopes. Biomolecules. 14(8). 983–983. 6 indexed citations
2.
Fajardo, J. Eduardo, et al.. (2022). Integrated structure-based protein interface prediction. BMC Bioinformatics. 23(1). 301–301. 5 indexed citations
3.
Viswanathan, R., et al.. (2019). Protein—protein binding supersites. PLoS Computational Biology. 15(1). e1006704–e1006704. 15 indexed citations
4.
Viswanathan, R., et al.. (2008). Effect of solvent environment on the CO band position in the infrared spectrum of trans-[FeII(CN)4(CO)2]2−. Inorganica Chimica Acta. 362(8). 2728–2734. 2 indexed citations
5.
Viswanathan, R. & J. J. Dannenberg. (2008). A Density Functional Theory Study of Vibrational Coupling in the Amide I Band of β-Sheet Models. The Journal of Physical Chemistry B. 112(16). 5199–5208. 23 indexed citations
6.
Chen, Yung‐fou, R. Viswanathan, & J. J. Dannenberg. (2007). Through Hydrogen-Bond Vibrational Coupling in Hydrogen-Bonding Chains of 4-Pyridones with Implications for Peptide Amide I Absorptions:  Density Functional Theory Compared with Transition Dipole Coupling. The Journal of Physical Chemistry B. 111(28). 8329–8334. 23 indexed citations
7.
Viswanathan, R., Amparo Asensio, & J. J. Dannenberg. (2004). Cooperative Hydrogen-Bonding in Models of Antiparallel β-Sheets. The Journal of Physical Chemistry A. 108(42). 9205–9212. 84 indexed citations
8.
Viswanathan, R., et al.. (1989). Calculation of scattering wave functions by a numerical procedure based on the Mo/ller wave operator. The Journal of Chemical Physics. 91(4). 2333–2342. 32 indexed citations
9.
Viswanathan, R., Donald L. Thompson, & Lionel M. Raff. (1985). A valence-bond potential-energy surface for silylene dissociation. The Journal of Physical Chemistry. 89(8). 1428–1432. 17 indexed citations
10.
Viswanathan, R., Lionel M. Raff, & Donald L. Thompson. (1985). Monte Carlo transition-state study of angular momentum effects on the unimolecular dissociation of CH4 on the Duchovic–Hase–Schlegel ab initio surface. The Journal of Chemical Physics. 82(7). 3083–3087. 31 indexed citations
11.
Viswanathan, R. & T. R. Dyke. (1984). Electric dipole moments and nuclear hyperfine interactions for H2S, HDS, and D2S. Journal of Molecular Spectroscopy. 103(2). 231–239. 41 indexed citations
12.
Viswanathan, R., Lionel M. Raff, & Donald L. Thompson. (1984). Monte Carlo random walk calculations of unimolecular dissociation of methane. The Journal of Chemical Physics. 81(7). 3118–3121. 24 indexed citations
13.
Viswanathan, R., Donald L. Thompson, & Lionel M. Raff. (1984). Theoretical investigations of elementary processes in the chemical vapor deposition of silicon from silane. Unimolecular decomposition of SiH4. The Journal of Chemical Physics. 80(9). 4230–4240. 56 indexed citations
14.
Agrawal, Paras M., et al.. (1984). Rate calculations from time-dependent wave packet methods: The relationship of the pure state and canonical total reaction probability. The Journal of Chemical Physics. 80(2). 760–764. 3 indexed citations
15.
Viswanathan, R., Lionel M. Raff, & Donald L. Thompson. (1983). Theoretical studies of van der Waals dimer depletion mechanisms in free jet expansions: The Ar2+X (X=CO2, CO, N2) systems. The Journal of Chemical Physics. 79(6). 2857–2868. 10 indexed citations
16.
Viswanathan, R. & Lionel M. Raff. (1983). Theoretical investigations of the reaction dynamics of polyatomic gas-phase systems: the ozone + nitric oxide reaction. The Journal of Physical Chemistry. 87(17). 3251–3266. 7 indexed citations
17.
Viswanathan, R., Lionel M. Raff, & Donald L. Thompson. (1982). Perturbation-wave packet studies of vibrational predissociation in collinear X–BC van der Waals complexes: He⋅⋅⋅I2(B 3Π). The Journal of Chemical Physics. 77(8). 3939–3945. 21 indexed citations
18.
Viswanathan, R. & T. R. Dyke. (1982). The structure of H2S⋅HF and the stereochemistry of the hydrogen bond. The Journal of Chemical Physics. 77(3). 1166–1174. 65 indexed citations
19.
Viswanathan, R., Lionel M. Raff, & Paras M. Agrawal. (1981). Comparison of modified infinite-order sudden theory with experimentally measured state-to-state cross sections for R↔T energy transfer in Ar+HF. The Journal of Chemical Physics. 75(8). 3860–3863. 4 indexed citations
20.
Odutola, J. A., R. Viswanathan, & T. R. Dyke. (1979). Molecular beam electric deflection behavior and polarity of hydrogen-bonded complexes of ROH, RSH, and RNH. Journal of the American Chemical Society. 101(17). 4787–4792. 65 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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