J. E. BOGGS

445 total citations
24 papers, 402 citations indexed

About

J. E. BOGGS is a scholar working on Spectroscopy, Materials Chemistry and Organic Chemistry. According to data from OpenAlex, J. E. BOGGS has authored 24 papers receiving a total of 402 indexed citations (citations by other indexed papers that have themselves been cited), including 11 papers in Spectroscopy, 10 papers in Materials Chemistry and 9 papers in Organic Chemistry. Recurrent topics in J. E. BOGGS's work include Molecular Spectroscopy and Structure (9 papers), Solid-state spectroscopy and crystallography (8 papers) and Advanced Chemical Physics Studies (8 papers). J. E. BOGGS is often cited by papers focused on Molecular Spectroscopy and Structure (9 papers), Solid-state spectroscopy and crystallography (8 papers) and Advanced Chemical Physics Studies (8 papers). J. E. BOGGS collaborates with scholars based in United States, United Kingdom and Russia. J. E. BOGGS's co-authors include P. N. Skancke, Steen Skaarup, H. S. Gutowsky, A. L. Porte, L Harsányi, Attila G. Császár, Pál Császár, J. Demaison, L. Margulès and David Coffey and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry and Tetrahedron.

In The Last Decade

J. E. BOGGS

23 papers receiving 380 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
J. E. BOGGS United States 12 210 197 101 85 71 24 402
Donald R. Whitman United States 11 151 0.7× 227 1.2× 104 1.0× 46 0.5× 103 1.5× 17 443
Sheela Kirpekar Denmark 7 278 1.3× 266 1.4× 90 0.9× 99 1.2× 102 1.4× 8 456
Koichi Tamagawa Japan 7 263 1.3× 258 1.3× 188 1.9× 66 0.8× 111 1.6× 10 472
F. G. Baglin United States 12 256 1.2× 214 1.1× 87 0.9× 64 0.8× 84 1.2× 45 510
Albert K. Q. Siu United States 10 91 0.4× 241 1.2× 147 1.5× 66 0.8× 73 1.0× 14 433
Jacob Verbeek Netherlands 10 118 0.6× 377 1.9× 156 1.5× 102 1.2× 117 1.6× 14 582
H. B. Jansen Netherlands 6 161 0.8× 358 1.8× 123 1.2× 98 1.2× 163 2.3× 7 597
C. L. Norris United States 10 240 1.1× 250 1.3× 97 1.0× 47 0.6× 41 0.6× 17 391
Alfred Danti United States 14 319 1.5× 237 1.2× 128 1.3× 70 0.8× 85 1.2× 21 524
F. Lehrich Germany 17 144 0.7× 138 0.7× 190 1.9× 150 1.8× 117 1.6× 50 583

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-authorship network of co-authors of J. E. BOGGS

This figure shows the co-authorship network connecting the top 25 collaborators of J. E. BOGGS. A scholar is included among the top collaborators of J. E. BOGGS 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 J. E. BOGGS. J. E. BOGGS 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.
Kayı, Hakan, Pablo García‐Fernández, И. Б. Берсукер, & J. E. BOGGS. (2013). 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. 117(36). 8671–8679. 14 indexed citations
2.
Margulès, L., J. Demaison, & J. E. BOGGS. (2000). Ab initio and equilibrium bond angles. Structures of HNO and H2O2. Journal of Molecular Structure THEOCHEM. 500(1-3). 245–258. 31 indexed citations
3.
Берсукер, И. Б., et al.. (1999). A Novel Electron-Conformational Approach to Molecular Modeling for QSAR by Identification of Pharmacophore and Anti-Pharmacophore Shielding. SAR and QSAR in environmental research. 10(2-3). 157–173. 13 indexed citations
4.
5.
Khaikin, L. S., et al.. (1998). Efficiency of post-Hartree-Fock force field for the interpretation of vibrational spectra ofN,N-dimethylnitramine. Russian Chemical Bulletin. 47(8). 1514–1525. 4 indexed citations
6.
Khaikin, L. S., et al.. (1998). Structural relaxations and energy effects of intramolecular motions inN,N-dimethylnitramine: A theoretical study. Russian Chemical Bulletin. 47(2). 213–224. 2 indexed citations
7.
McKean, D.C., Howell G. M. Edwards, Ian R. Lewis, et al.. (1995). 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. 51(2). 215–235. 13 indexed citations
8.
Khaikin, L. S., O. E. Grikina, V. A. Shlyapochnikov, & J. E. BOGGS. (1994). Interpretation of the vibrational spectra of nitramines on the basis ofab initio calculations. Russian Chemical Bulletin. 43(12). 1987–1998. 8 indexed citations
9.
Khaikin, L. S., O. E. Grikina, Л. В. Вилков, & J. E. BOGGS. (1993). Nonempirical quantum chemical calculation for nitramide, its chloro- and methyl-substituted derivatives. II. Structures and energies of transition states for internal rotation and inversion of the amino group. Journal of Structural Chemistry. 34(1). 9–16. 2 indexed citations
10.
Khaikin, L. S., O. E. Grikina, L. V. Vilkov, M. Alcolea Palafox, & J. E. BOGGS. (1993). Nonempirical quantum chemical calculation for nitramide, its chloro- and methyl-substituted derivatives. I. Structure of equilibrium forms. Journal of Structural Chemistry. 34(1). 2–8. 6 indexed citations
11.
12.
Harsányi, L, Pál Császár, Attila G. Császár, & J. E. BOGGS. (1986). Interpretation of the vibrational spectra of matrix‐isolated uracil from scaled ab initio quantum mechanical force fields. International Journal of Quantum Chemistry. 29(4). 799–815. 58 indexed citations
13.
14.
Skaarup, Steen, J. E. BOGGS, & P. N. Skancke. (1976). Contributions of resonance, hybridization, and nonbonded interactions to the structure of butadiene. Tetrahedron. 32(10). 1179–1181. 71 indexed citations
15.
BOGGS, J. E., et al.. (1976). Geometries and electronic structures of sulfine and thioformaldehyde. Journal of Molecular Structure. 34(1). 147–151. 23 indexed citations
16.
BOGGS, J. E., et al.. (1971). Isotopic exchange study on thorium peroxide. Journal of Inorganic and Nuclear Chemistry. 33(3). 874–876. 6 indexed citations
17.
Davis, Michaël I., J. E. BOGGS, David Coffey, & Harold P. Hanson. (1965). An Electron Diffraction Study of Trifluoronitrosomethane. The Journal of Physical Chemistry. 69(11). 3727–3730. 31 indexed citations
18.
BOGGS, J. E., et al.. (1964). Formation and properties of thorium peroxide. Journal of the Less Common Metals. 7(6). 447–452. 4 indexed citations
19.
Porte, A. L., H. S. Gutowsky, & J. E. BOGGS. (1962). Proton Magnetic Resonance Studies of Polycrystalline Uranium Oxide Hydrates. III. UO42H2O. The Journal of Chemical Physics. 37(10). 2318–2322. 14 indexed citations
20.
Porte, A. L., H. S. Gutowsky, & J. E. BOGGS. (1962). Proton Magnetic Resonance Studies of Polycrystalline Uranium Oxide Hydrates. I. β-UO32H2O. The Journal of Chemical Physics. 36(7). 1695–1699. 44 indexed citations

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