Paul A. Dobosh

2.6k total citations · 2 hit papers
27 papers, 2.1k citations indexed

About

Paul A. Dobosh is a scholar working on Organic Chemistry, Atomic and Molecular Physics, and Optics and Spectroscopy. According to data from OpenAlex, Paul A. Dobosh has authored 27 papers receiving a total of 2.1k indexed citations (citations by other indexed papers that have themselves been cited), including 8 papers in Organic Chemistry, 8 papers in Atomic and Molecular Physics, and Optics and 8 papers in Spectroscopy. Recurrent topics in Paul A. Dobosh's work include Advanced Chemical Physics Studies (6 papers), Advanced NMR Techniques and Applications (4 papers) and Molecular spectroscopy and chirality (4 papers). Paul A. Dobosh is often cited by papers focused on Advanced Chemical Physics Studies (6 papers), Advanced NMR Techniques and Applications (4 papers) and Molecular spectroscopy and chirality (4 papers). Paul A. Dobosh collaborates with scholars based in United States and Canada. Paul A. Dobosh's co-authors include John A. Pople, D. L. Beveridge, David L. Beveridge, C. Peter Lillya, Thomas A. Albright, Roald Hoffmann, Peter Hofmann, J. Stephen Binkley, David L. Beveridge and M. C. McCanta and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Inorganic Chemistry.

In The Last Decade

Paul A. Dobosh

27 papers receiving 2.0k 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.

Approximate Self-Consistent Molecular-Orbital Theory. V. Intermediate Neglect of Differential Overlap

1967 1.2k citations John A. Pople, Paul A. Dobosh et al. The Journal of Chemical Physics profile →
Molecular orbital theory of the electronic structure of organic compounds. II. Spin densities in paramagnetic species

1968 283 citations John A. Pople, David L. Beveridge et al. Journal of the American Chemical Society profile →

Peers

Countries citing papers authored by Paul A. Dobosh

Since Specialization

Citations

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

Fields of papers citing papers by Paul A. Dobosh

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Paul A. Dobosh. 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 Paul A. Dobosh. The network helps show where Paul A. Dobosh may publish in the future.

Co-authorship network of co-authors of Paul A. Dobosh

This figure shows the co-authorship network connecting the top 25 collaborators of Paul A. Dobosh. A scholar is included among the top collaborators of Paul A. Dobosh 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 Paul A. Dobosh. Paul A. Dobosh 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	Extracting Bulk Rock Properties from Microscale Measurements: Subsampling and Analytical Guidelines 2017 ·GSA Today ·M. C. McCanta, M. D. Dyar, Paul A. Dobosh	7
2	Testing the veracity of LIBS analyses on Mars using the LIBSSIM program 2013 ·Planetary and Space Science ·M. C. McCanta, Paul A. Dobosh, M. D. Dyar, H. E. Newsom	33
3	LIBSSIM: Simulation of LIBS Sampling on Rock Surfaces 2012 ·Lunar and Planetary Science Conference ·Paul A. Dobosh, E. A. Breves, M. D. Dyar, M. C. McCanta	1
4	Using the LIBSSIM Program to Calculate Rock Composition: Testing the Potential of LIBS Analyses 2012 ·LPI ·M. C. McCanta, M. D. Dyar, Paul A. Dobosh, H. E. Newsom	1
5	ChemInform Abstract: HAPTOTROPIC REARRANGEMENTS OF POLYENE‐MLN COMPLEXES. 2. BICYCLIC POLYENE‐MCP, , M(CO)3 SYSTEMS 1983 ·Chemischer Informationsdienst ·T. A. ALBRIGHT, (unknown), Robert S. Hoffman, C. Peter Lillya, Paul A. Dobosh	12
6	Haptotropic rearrangements of polyene-MLn complexes. 2. Bicyclic polyene-MCp, M(CO)3 systems 1983 ·Journal of the American Chemical Society ·Thomas A. Albright, Peter Hofmann, Roald Hoffmann, C. Peter Lillya, Paul A. Dobosh	190
7	(Cross-conjugated dienyl)tricarbonyliron cations. 3. The parent cation 1980 ·Inorganic Chemistry ·Paul A. Dobosh, C. Peter Lillya, (unknown), (unknown)	11
8	Semiempirical theory of boron chemical shifts utilizing gauge-invariant atomic orbitals 1980 ·Journal of Magnetic Resonance (1969) ·Peter Ellis, (unknown), Paul A. Dobosh	2
9	INDO calculations of proton chemical shifts 1979 ·Journal of Magnetic Resonance (1969) ·Paul A. Dobosh, Paul D. Ellis, (unknown)	2
10	Perturbation theory and "quasi-lone pairs" in main group angular and trigonal pyramidal compounds 1979 ·Journal of the American Chemical Society ·Evgeny Shustorovich, Paul A. Dobosh	14
11	Charge distribution and carbonyl site exchange in tricarbonyl(dienyl)iron cations 1978 ·Inorganic Chemistry ·Paul A. Dobosh, (unknown), (unknown), C. Peter Lillya, (unknown)	16
12	Unit algorithms 1977 ·Computers & Chemistry ·Paul A. Dobosh	2
13	Charge distribution and carbon-13 nuclear magnetic resonance shifts in tricarbonyl(dienyl)iron cations 1976 ·Inorganic Chemistry ·Paul A. Dobosh, (unknown), C. Peter Lillya, (unknown)	14
14	The optical absorption and magnetic circular dichroism spectra of Re⁴⁺in the cubic hosts, Cs₂ZrCl₆, Cs₂NaYCl₆, and Cs₂ZrBr₆ 1975 ·Molecular Physics ·(unknown), Susan B. Piepho, Robert W. Schwartz, Paul A. Dobosh, J. R. Dickinson, P. N. Schatz	31
15	The calculation of spin-restricted single-determinant wavefunctions 1974 ·Molecular Physics ·J. Stephen Binkley, John A. Pople, Paul A. Dobosh	101
16	Magnetic circular dichroism calculations using the irreducible tensor method 1974 ·Molecular Physics ·Paul A. Dobosh	14
17	Irreducible-Tensor Theory for the Group O. I.VandWCoefficients 1972 ·Physical review. A, General physics ·Paul A. Dobosh	32
18	Spin Contamination in Spin-Unrestricted INDO Molecular-Orbital Wavefunctions 1968 ·The Journal of Chemical Physics ·David L. Beveridge, Paul A. Dobosh	38
19	Molecular-Orbital Theory of Geometry and Hyperfine Coupling Constants of Fluorinated Methyl Radicals 1968 ·The Journal of Chemical Physics ·David L. Beveridge, Paul A. Dobosh, John A. Pople	45
20	Intermolecular forces in crystals of the aromatic hydrocarbons 1965 ·Discussions of the Faraday Society ·D. P. Craig, Paul A. Dobosh, R. MASON, D. P. Santry	26

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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