Prem K. Mehrotra

1.3k total citations · 1 hit paper
29 papers, 1.1k citations indexed

About

Prem K. Mehrotra is a scholar working on Atomic and Molecular Physics, and Optics, Electronic, Optical and Magnetic Materials and Materials Chemistry. According to data from OpenAlex, Prem K. Mehrotra has authored 29 papers receiving a total of 1.1k indexed citations (citations by other indexed papers that have themselves been cited), including 13 papers in Atomic and Molecular Physics, and Optics, 7 papers in Electronic, Optical and Magnetic Materials and 5 papers in Materials Chemistry. Recurrent topics in Prem K. Mehrotra's work include Advanced Chemical Physics Studies (9 papers), Spectroscopy and Quantum Chemical Studies (7 papers) and Magnetism in coordination complexes (6 papers). Prem K. Mehrotra is often cited by papers focused on Advanced Chemical Physics Studies (9 papers), Spectroscopy and Quantum Chemical Studies (7 papers) and Magnetism in coordination complexes (6 papers). Prem K. Mehrotra collaborates with scholars based in United States, India and Canada. Prem K. Mehrotra's co-authors include Roald Hoffmann, Mihaly Mezei, David L. Beveridge, David L. Beveridge, D. L. Beveridge, Francis T. Marchese, P. T. Manoharan, G. Ravishanker, Roald Hoffmann and Sankaran Subramanian 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.

In The Last Decade

Prem K. Mehrotra

24 papers receiving 1.0k citations

Hit Papers

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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.

Copper(I)-copper(I) interactions. Bonding relationships in d10-d10 systems

1978 426 citations Prem K. Mehrotra, Roald Hoffmann Inorganic Chemistry profile →

Peers

Countries citing papers authored by Prem K. Mehrotra

Since Specialization

Citations

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

Fields of papers citing papers by Prem K. Mehrotra

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Prem K. Mehrotra. 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 Prem K. Mehrotra. The network helps show where Prem K. Mehrotra may publish in the future.

Co-authorship network of co-authors of Prem K. Mehrotra

This figure shows the co-authorship network connecting the top 25 collaborators of Prem K. Mehrotra. A scholar is included among the top collaborators of Prem K. Mehrotra 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 Prem K. Mehrotra. Prem K. Mehrotra 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	MES: an expert system for reusing models of transmission equipment 2003 ·(unknown), Prem K. Mehrotra	0
2	Adding Voice Interface to an Expert System for DeterminingTelecommunication Service Solutions 1989 ·Prem K. Mehrotra, (unknown), (unknown)	2
3	Monte Carlo determination of the free energy and internal energy of hydration for the Ala dipeptide at 25.degree.C 1985 ·Journal of the American Chemical Society ·Mihaly Mezei, Prem K. Mehrotra, D. L. Beveridge	146
4	Monte Carlo Computer Simulation of the Aqueous Hydration of the Glycine Zwitterion at 25°C 1984 ·Journal of Biomolecular Structure and Dynamics ·Mihaly Mezei, Prem K. Mehrotra, David L. Beveridge	64
5	Monte Carlo study of the aqueous hydration of formamide at 25.degree.C 1984 ·The Journal of Physical Chemistry ·Francis T. Marchese, Prem K. Mehrotra, David L. Beveridge	36
6	Monte Carlo determination of the internal energies of hydration for the Ala dipeptide in the C7, C5, ?R, and PII conformations 1984 ·International Journal of Quantum Chemistry ·Prem K. Mehrotra, Mihaly Mezei, David L. Beveridge	3
7	ChemInform Abstract: AQUEOUS HYDRATION OF BENZENE 1984 ·Chemischer Informationsdienst ·G. Ravishanker, Prem K. Mehrotra, Mihaly Mezei, D. L. Beveridge	1
8	Convergence acceleration in Monte Carlo computer simulation on water and aqueous solutions 1983 ·The Journal of Chemical Physics ·Prem K. Mehrotra, Mihaly Mezei, David L. Beveridge	35
9	Transferable potential functions from quantum-mechanical calculations of intermolecular interaction energies 1982 ·The Journal of Physical Chemistry ·Francis T. Marchese, Prem K. Mehrotra, David L. Beveridge	21
10	A revised potential function for the water dimer in the EPEN/2 form 1981 ·The Journal of Physical Chemistry ·Francis T. Marchese, Prem K. Mehrotra, David L. Beveridge	15
11	ChemInform Abstract: STATISTICAL STATE SOLVATION SITES 1981 ·Chemischer Informationsdienst ·Prem K. Mehrotra, (unknown), D. L. Beveridge	4
12	Radial correlations in associated liquids 1979 ·The Journal of Chemical Physics ·Michael L. Klein, Ian R. McDonald, B. J. Berne, M. S. Ramachandra Rao, D. L. Beveridge, Prem K. Mehrotra	4
13	NDDO MO Calculations 1979 ·Theoretical Chemistry Accounts ·(unknown), Prem K. Mehrotra, Sankaran Subramanian, P. T. Manoharan	0
14	NDDO MO calculations 1979 ·Theoretical Chemistry Accounts ·Jayaraman Chandrasekhar, Prem K. Mehrotra, Sankaran Subramanian, (unknown)	0
15	Tempered orbital energies in SCF MO calculations and their relation to the ordinate in Mulliken-Walsh correlation diagrams and extended Hückel orbital energies 1978 ·Prem K. Mehrotra, Roald Hoffmann	9
16	Tempered orbital energies in SCF MO calculations and their relation to the ordinate in Mulliken-Walsh correlation diagrams and extended Hückel orbital energies 1978 ·Theoretical Chemistry Accounts ·Prem K. Mehrotra, Roald Hoffmann	17
17	On the ?level-shifting? method for converging hartree-fock wave functions 1977 ·Theoretical Chemistry Accounts ·Prem K. Mehrotra	11
18	Semi-empirical molecular orbital calculations on ruthenium(III) and rhodium(III) octahedral complexes 1976 ·Chemical Physics Letters ·Prem K. Mehrotra, P. T. Manoharan	1
19	NDDO MO calculations 1976 ·Theoretical Chemistry Accounts ·Jayaraman Chandrasekhar, Prem K. Mehrotra, Sankaran Subramanian, P. T. Manoharan	16
20	Optical and magnetic properties and geometry of some d5 ruthenium complexes 1973 ·Inorganic Chemistry ·P. T. Manoharan, Prem K. Mehrotra, (unknown), (unknown)	36

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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