Jerry Ray Dias

University of Missouri — United States

Chemistry · Physical Sciences

28h-index3.2kcitations265works0.72yr avg
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Research Topics

Synthesis and Properties of Aromatic Compounds(96), Graph theory and applications(68), Fullerene Chemistry and Applications(46), Molecular spectroscopy and chirality(42), Computational Drug Discovery Methods(37)

Publications265 total

Recursion Equations in Polycyclic Hydrocarbon Series and the Number of Dewar Long-Bond Resonance Structures with Applications
The Journal of Physical Chemistry A·2025· 1 cited
Isomer number patterns in aromatic hydrocarbon chemistry: the numbers speak for themselves
Journal of Mathematical Chemistry·2024
General Recursion Equations for Determining the Characteristic and Matching Polynomials of Benzenoid and Related Series and Analytical Expressions for Determining the Number of Dewar Resonance Structures
Croatica Chemica Acta·2024· 1 citedOpen Access
The evolution of the principle of circumscribing
Molecular Physics·2023
Algebraic Method for Solving Multiple Degenerate Eigenvalues in [<i>r</i>]Triangulenes
ACS Omega·2023· 3 citedOpen Access
The evolution of the principle of circumscribing
Figshare·2023Open Access
Correction to “Assessment of the Performance of the Bond Resonance Energy, Circuit Resonance Energy, Magnetic Resonance Energy, Ring Currents, and Aromaticity of Anthracene, Biphenylene, Phenalenyl, and <i>p</i>-Terphenyl”
The Journal of Physical Chemistry A·2021
Assessment of the Performance of the Bond Resonance Energy, Circuit Resonance Energy, Magnetic Resonance Energy, Ring Currents, and Aromaticity of Anthracene, Biphenylene, Phenalenyl, and <i>p</i>-Terphenyl
The Journal of Physical Chemistry A·2021· 9 cited
Competition Between Sextet Aromaticity and Cyclobutadiene Antiaromaticity within the Same Molecule: Location is Important
Croatica Chemica Acta·2021· 3 citedOpen Access
Bond Resonance Energy Verification of σ-Aromaticity in Cycloalkanes
The Journal of Physical Chemistry A·2020· 10 cited
Teaching of chemistry before and after the periodic table
Foundations of Chemistry·2020· 1 cited
Is Phenalenyl Aromatic?
Croatica Chemica Acta·2020· 1 citedOpen Access
Cycloparaphenylene (CPP) series are molecular models for graphene armchair edges: trends in their aromaticity and cyclic conjugation are evaluated
Molecular Physics·2019· 4 cited
Recent methods for diversification of bile acids and related steroids towards supramolecular
Steroids·2019· 7 cited
Edge Effects in Benzenoid and Total Resonant Sextet Benzenoid Hydrocarbons and Clar’s Sextet Principle
The Journal of Physical Chemistry A·2019· 8 cited
Practical Tight-Binding Hückel-Like Modeling of Electronic Properties of Saturated Hydrocarbons: On σ-Aromaticity of Cyclopropane and Correlations of Alkane Ionization Energies and Enthalpies of Formation Corrected for Protobranching
The Journal of Physical Chemistry A·2018· 4 cited
Comprehensive study of the correlations that exist among the members of the [<i>n</i>]cyclacene series and the Möbius[<i>n</i>]cyclacene series
Molecular Physics·2017· 7 cited
Radialenes are minimally conjugated cyclic π-systems
Molecular Physics·2017· 6 cited
Systematic Construction and Calculation of Electronic Properties of Fullerene Series Related by Rotational Symmetry: From Fullerenes to Bicapped Nanotubes
The Journal of Physical Chemistry A·2016· 4 cited
Facile calculation of Hückel molecular orbital eigenvalues of short (n,0) nanotubes
Chemical Physics Letters·2016· 4 cited
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Frequent Co-authors

Jun‐ichi Aihara(2), Hongwu Gao(2), Carl Djerassi(2), Yuexian Li(1), Masakazu Makino(1), Toshimasa Ishida(1), G. W. A. Milne(1), Erkki Kolehmainen(1), Yuexian Li(1), George R. Pettit(1)