J. E. BOGGS

445 citations

24 papers · 402 · h-index 12

Impact in

Spectroscopy top 5%
- Molecular Spectroscopy and Structure
- Molecular spectroscopy and chirality
- Advanced NMR Techniques and Applications
Physical and Theoretical Chemistry top 10%
- Crystallography and molecular interactions

Papers in

Spectroscopy 11
- Molecular Spectroscopy and Structure 9
- Spectroscopy and Laser Applications 3
Materials Chemistry 10
- Solid-state spectroscopy and crystallography 8

Co-authors: Steen Skaarup (1 shared paper)P. N. Skancke (1 shared paper)H. S. Gutowsky (3 shared papers)A. L. Porte (3 shared papers)Pál Császár (1 shared paper)Attila G. Császár (1 shared paper)L Harsányi (1 shared paper)J. Demaison (2 shared papers)
Journals: The Journal of Chemical Physics (3 papers)SAR and QSAR in environmental research (1 paper)Tetrahedron (1 paper)The Journal of Physical Chemistry (1 paper)The Journal of Physical Chemistry A (1 paper)
Partner nations: United States United Kingdom Russia

In The Last Decade

J. E. BOGGS

23 papers receiving 380 citations

Peers

Countries citing papers authored by J. E. BOGGS

Since Specialization

Citations

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

Fields of papers citing papers by J. E. BOGGS

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by J. E. BOGGS. 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 J. E. BOGGS. The network helps show where J. E. BOGGS may publish in the future.

Co-authors

The 25 scholars most cited alongside J. E. BOGGS, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with J. E. BOGGS Line = papers co-authored together J. E. BOGGS links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

Showing the 20 most-cited of 24 papers — load more, or switch the sort, to bring in the rest.

#	Work
1	Contributions of resonance, hybridization, and nonbonded interactions to the structure of butadiene Tetrahedron ·Steen Skaarup, J. E. BOGGS, P. N. Skancke	1976	71
2	Interpretation of the vibrational spectra of matrix‐isolated uracil from scaled ab initio quantum mechanical force fields International Journal of Quantum Chemistry ·L Harsányi, Pál Császár, Attila G. Császár, J. E. BOGGS	1986	58
3	Proton Magnetic Resonance Studies of Polycrystalline Uranium Oxide Hydrates. I. β-UO32H2O The Journal of Chemical Physics ·A. L. Porte, H. S. Gutowsky, J. E. BOGGS	1962	44
4	An Electron Diffraction Study of Trifluoronitrosomethane The Journal of Physical Chemistry ·Michaël I. Davis, J. E. BOGGS, David Coffey, Harold P. Hanson	1965	31
5	Ab initio and equilibrium bond angles. Structures of HNO and H2O2 Journal of Molecular Structure THEOCHEM ·L. Margulès, J. Demaison, J. E. BOGGS	2000	31
6	Geometries and electronic structures of sulfine and thioformaldehyde Journal of Molecular Structure ·Even Flood, J. E. BOGGS	1976	23
7	Ab initio calculation of the potential functions for internal rotation around the CS bonds in simple ethene thiols Journal of Molecular Structure ·Christopher P. Plant, John N. Macdonald, J. E. BOGGS	1985	19
8	The linewidth of rotational transitions of OCS, CHF₃and OCS-CHF₃mixtures Journal of Physics B Atomic and Molecular Physics ·D S Olson, Chester O. Britt, Ved Prakash, J. E. BOGGS	1973	18
9	Deviations from Born–Oppenheimer Theory in Structural Chemistry: Jahn–Teller, Pseudo Jahn–Teller, and Hidden Pseudo Jahn–Teller Effects in C₃H₃ and C₃H₃^– The Journal of Physical Chemistry A ·Hakan Kayı, Pablo García‐Fernández, И. Б. Берсукер, J. E. BOGGS	2013	14
10	Proton Magnetic Resonance Studies of Polycrystalline Uranium Oxide Hydrates. III. UO42H2O The Journal of Chemical Physics ·A. L. Porte, H. S. Gutowsky, J. E. BOGGS	1962	14
11	A Novel Electron-Conformational Approach to Molecular Modeling for QSAR by Identification of Pharmacophore and Anti-Pharmacophore Shielding SAR and QSAR in environmental research ·И. Б. Берсукер, Süleyman Bahçeci, J. E. BOGGS, Robert S. Pearlman	1999	13
12	Infrared and Raman spectra of monochloro- and monobromodisilanes, a scaled ab initio force field, intensities, atomic polar tensors and effective charges for Si2H5Cl Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ·D.C. McKean, A.L. McPhail, Howell G. M. Edwards, Ian R. Lewis, William F. Murphy, V. S. Mastryukov, J. E. BOGGS	1995	13
13	Proton Magnetic Resonance Studies of Polycrystalline Uranium Oxide Hydrates. II. β-UO3H2O The Journal of Chemical Physics ·A. L. Porte, H. S. Gutowsky, J. E. BOGGS	1962	11
14	Interpretation of the vibrational spectra of nitramines on the basis ofab initio calculations Russian Chemical Bulletin ·L. S. Khaikin, O. E. Grikina, V. A. Shlyapochnikov, J. E. BOGGS	1994	8
15	Isotopic exchange study on thorium peroxide Journal of Inorganic and Nuclear Chemistry ·R. A. Hasty, J. E. BOGGS	1971	6
16	Conjugated cyclopropyls: the molecular structures and conformations of 1,1-dicyclopropylethene and dicyclopropyl ketone as studied by gas phase electron diffraction and ab initio calculations Journal of Molecular Structure ·M. Trætteberg, Pirkko Bakken, (unknown), V. S. Mastryukov, J. E. BOGGS	1999	6
17	Nonempirical quantum chemical calculation for nitramide, its chloro- and methyl-substituted derivatives. I. Structure of equilibrium forms Journal of Structural Chemistry ·L. S. Khaikin, O. E. Grikina, L. V. Vilkov, M. Alcolea Palafox, J. E. BOGGS	1993	6
18	Efficiency of post-Hartree-Fock force field for the interpretation of vibrational spectra ofN,N-dimethylnitramine Russian Chemical Bulletin ·L. S. Khaikin, O. E. Grikina, V. I. Perevozchikov, S. S. Kramarenko, V. A. Shlyapochnikov, J. E. BOGGS	1998	4
19	Formation and properties of thorium peroxide Journal of the Less Common Metals ·R. A. Hasty, J. E. BOGGS	1964	4
20	Structure, ab initio harmonic force field and infrared spectrum of CH 3 C As Journal of Molecular Structure ·Pascal Dréan, H. Bürger, J. Demaison, J. E. BOGGS	1999	3

About J. E. BOGGS

J. E. BOGGS is a scholar working on Spectroscopy, Materials Chemistry, Organic Chemistry, Atomic and Molecular Physics, and Optics and Physical and Theoretical Chemistry, having authored 24 papers that have together received 402 indexed citations. Recurring topics across this work include Molecular Spectroscopy and Structure (9 papers), Advanced Chemical Physics Studies (8 papers), Solid-state spectroscopy and crystallography (8 papers), Radioactive element chemistry and processing (5 papers), Chemical Thermodynamics and Molecular Structure (3 papers), Crystallography and molecular interactions (3 papers), Nonlinear Optical Materials Research (3 papers) and Spectroscopy and Laser Applications (3 papers). The work is most often cited by research in Spectroscopy (210 citations), Physical and Theoretical Chemistry (71 citations), Atomic and Molecular Physics, and Optics (197 citations), Inorganic Chemistry (85 citations) and Organic Chemistry (101 citations). J. E. BOGGS has collaborated with scholars based in United States, United Kingdom and Russia. Frequent co-authors include Steen Skaarup, P. N. Skancke, H. S. Gutowsky, A. L. Porte, Pál Császár, Attila G. Császár, L Harsányi, J. Demaison, L. Margulès and David Coffey. Their work appears in journals such as The Journal of Chemical Physics, SAR and QSAR in environmental research, Tetrahedron, The Journal of Physical Chemistry and The Journal of Physical Chemistry A.

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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J. E. BOGGS

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