J. E. Bloor

1.5k citations

62 papers · 1.2k · h-index 20

Impact in

Physical and Theoretical Chemistry top 2%
- Photochemistry and Electron Transfer Studies
Spectroscopy top 5%
- Molecular spectroscopy and chirality
- Molecular Spectroscopy and Structure

Papers in

Atomic and Molecular Physics, and Optics 35
- Advanced Chemical Physics Studies 30
- Spectroscopy and Quantum Chemical Studies 10
Organic Chemistry 23

Co-authors: Frank P. Billingsley (5 shared papers)Bruce R. Gilson (5 shared papers)Donald D. Shillady (3 shared papers)Paul L. Kronick (2 shared papers)Zvonimir B. Maksić (4 shared papers)C. C. Walden (1 shared paper)F. S. Richardson (1 shared paper)Jianguo Yu (2 shared papers)
Journals: The Journal of Physical Chemistry (9 papers)Journal of the American Chemical Society (8 papers)Chemical Physics Letters (7 papers)Theoretical Chemistry Accounts (5 papers)Canadian Journal of Chemistry (5 papers)
Partner nations: United States United Kingdom Croatia

In The Last Decade

J. E. Bloor

61 papers receiving 1.1k citations

Peers

Replace S. P. McGlynn with:

S. P. McGlynn United States

G. Hohlneicher Germany

Joseph A. Hashmall Switzerland

Milan Trsic Brazil

Hiromu Murata Japan

Shunji Katsumata Japan

G. L. D. Ritchie Australia

G. De Alti Italy

D. Feil Netherlands

J. Rud Nielsen United States

J. E. Bloor relative to S. P. McGlynn United States S. P. McGlynn's profile →

Citations per field

00.5×1.5×

S. P. McGlynn · 1×

×0.6 337/519

PTC

×0.9 347/385

SPECT

×0.7 514/713

AMPO

×1.1 437/407

OC

×1.4 148/109

IC

Citations per year

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Countries citing papers authored by J. E. Bloor

Since Specialization

Citations

This map shows the geographic impact of J. E. Bloor'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. Bloor 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. Bloor more than expected).

Fields of papers citing papers by J. E. Bloor

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authors

The 25 scholars most cited alongside J. E. Bloor, 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. Bloor Line = papers co-authored together J. E. Bloor 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 62 papers — load more, or switch the sort, to bring in the rest.

#	Work
1	Valence shell calculations on polyatomic molecules. II. Complete neglect of differential overlap-self-consistent field calculations on monosubstituted benzenes The Journal of Physical Chemistry ·J. E. Bloor, Donna L. Breen	1968	96
2	Valence-shell calculations on polyatomic molecules. I. Complete neglect of differential overlap self consistent field calculations on nitrogen and oxygen heterocyclics Journal of the American Chemical Society ·J. E. Bloor, Donna L. Breen	1967	93
3	Structure and physical properties of glow discharge polymers. I. Polymers from hydrocarbons Journal of Polymer Science Part A-1 Polymer Chemistry ·K. F. Jesch, J. E. Bloor, Paul L. Kronick	1966	75
4	Limited Expansion of Diatomic Overlap (LEDO): A Near-Accurate Approximate Ab Initio LCAO MO Method. I. Theory and Preliminary Investigations The Journal of Chemical Physics ·Frank P. Billingsley, J. E. Bloor	1971	66
5	Valence shell calculations on polyatomic molecules Theoretical Chemistry Accounts ·Donald D. Shillady, Frank P. Billingsley, J. E. Bloor	1971	59
6	ORGANIC COMPLEXES OF URANIUM: PART I. THE SYNTHESIS AND SPECTRUM OF URANYL PHTHALOCYANINE Canadian Journal of Chemistry ·J. E. Bloor, J. Schlabitz, C. C. Walden, A. Demerdache	1964	53
7	Valence shell calculations on polyatomic molecules Molecular Physics ·J. E. Bloor, Z.B. Maksictilde	1971	44
8	Theoretical studies on the electronic spectra of substituted aromatic molecules Theoretical Chemistry Accounts ·Frank P. Billingsley, J. E. Bloor	1968	43
9	Theoretical studies on the physical properties and bonding of the 5d metal hexafluorides using the multiple scattering X.alpha. technique Journal of the American Chemical Society ·J. E. Bloor, R.E. Sherrod	1980	43
10	Electron-donating properties of phenothiazine and related compounds Journal of Medicinal Chemistry ·J. E. Bloor, Bruce R. Gilson, Richard Haas, Charles L. Zirkle	1970	43
11	Optical activity of alkyl-substituted cyclopentanones. Intermediate neglect of differential overlap molecular orbital model The Journal of Physical Chemistry ·F. S. Richardson, Donald D. Shillady, J. E. Bloor	1971	39
12	A comparative study of SCFMO calculations on alternant and nonalternant hydrocarbons Theoretical Chemistry Accounts ·J. E. Bloor, Bruce R. Gilson, N. Brearley	1967	38
13	THEORETICAL STUDIES ON THE ELECTRONIC SPECTRA OF SUBSTITUTED AROMATIC MOLECULES: PART III. SEMIEMPIRICAL SCF CALCULATIONS FOR POLYCYCLIC ALTERNANT HYDROCARBONS Canadian Journal of Chemistry ·J. E. Bloor, N. Brearley	1965	32
14	Valence-shell calculations on polyatomic molecules Theoretical Chemistry Accounts ·J. E. Bloor, Bruce R. Gilson, Frank P. Billingsley	1968	29
15	THEORETICAL STUDIES ON THE ELECTRONIC SPECTRA OF SUBSTITUTED AROMATIC MOLECULES: PART II. SEMIEMPIRICAL SELF-CONSISTENT FIELD CALCULATIONS ON ANILINE Canadian Journal of Chemistry ·J. E. Bloor, P. N. Daykin, P. Boltwood	1964	23
16	Overlapping spheres Xα calculatons of the electron affinities and ionization potentials of ethylene, parabenzoquinone and their perfluoro derivatives Chemical Physics Letters ·J. E. Bloor, R.A. Paysen, R.E. Sherrod	1979	23
17	The infrared spectra of some para-substituted benzonitriles Spectrochimica Acta ·Hildegard Wilson, J. E. Bloor	1965	22
18	Effect of Hybridization Changes on the Bond Energies of Carbon–Carbon Single Bonds Nature ·J. E. Bloor, S. GARTSIDE	1959	21
19	Spectra of glow‐discharge polymers from aromatic compounds Journal of Polymer Science Part A-1 Polymer Chemistry ·Paul L. Kronick, K. F. Jesch, J. E. Bloor	1969	21
20	Ab initio calculations on the geometries and stabilities of acetylene complexes The Journal of Physical Chemistry ·Jianguo Yu, Shujun. Su, J. E. Bloor	1990	19

About J. E. Bloor

J. E. Bloor is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry, Physical and Theoretical Chemistry, Spectroscopy and Inorganic Chemistry, having authored 62 papers that have together received 1.2k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (30 papers), Photochemistry and Electron Transfer Studies (15 papers), Spectroscopy and Quantum Chemical Studies (10 papers), Inorganic Fluorides and Related Compounds (6 papers), Molecular Junctions and Nanostructures (5 papers), X-ray Spectroscopy and Fluorescence Analysis (4 papers), Molecular Spectroscopy and Structure (4 papers) and Nonlinear Optical Materials Research (4 papers). The work is most often cited by research in Physical and Theoretical Chemistry (337 citations), Spectroscopy (347 citations), Atomic and Molecular Physics, and Optics (514 citations), Organic Chemistry (437 citations) and Inorganic Chemistry (148 citations). J. E. Bloor has collaborated with scholars based in United States, United Kingdom and Croatia. Frequent co-authors include Frank P. Billingsley, Bruce R. Gilson, Donald D. Shillady, Paul L. Kronick, Zvonimir B. Maksić, C. C. Walden, F. S. Richardson, Jianguo Yu, Hildegard Wilson and Charles L. Zirkle. Their work appears in journals such as The Journal of Physical Chemistry, Journal of the American Chemical Society, Chemical Physics Letters, Theoretical Chemistry Accounts and Canadian Journal of Chemistry.

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. Bloor

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