| 2023 | "The DFT computational investigation of the β-sila-α-amino acids and their β-permethylsila-analogs: Silicon-containing amino acids as a viable foundation for silicon-based life” in Journal of Undergraduate Chemistry Research |
| 2022 | "Chemistry with a capital Z: The superheavy elements, Flerovium" in The Hexagon of Alpha Chi Sigma |
| 2022 | "The effect of substituents on the hypothetical decomposition energies of triacetone triperoxide (TATP) derivatives: Structures and properties from density functional calculations" in Journal of Undergraduate Chemistry Research |
| 2022 | "Thioacetone analogs of cyclic diacetone diperoxide (DADP), triacetone triperoxide (TATP), and tetraäcetone tetraperoxide (4A4P): Structures and properties from density functional calculations" in Journal of Undergraduate Chemistry Research |
| 2019 | "The effects of substituent position and orientation on the structures and dipole moments of the cyanocyclohexanes using density functional theory calculations" in Computational and Theoretical Chemistry |
| 2019 | "Chlorates and perchlorates as potential high-energy materials: chlorate- and perchlorate-substituted methanes" in Heliyon |
| 2018 | "Chemistry with a Capital Z: The superheavy elements. Oganesson: Superheavy element 118: A review" in The Hexagon of Alpha Chi Sigma |
| 2018 | "Bonding modes in bis(benzene)beryllium(O): A density functional and Møller-Plesset computational investigation" in Inorganica Chimica Acta |
| 2018 | "Analysis of Herbicides on Culturally Significant Plants Throughout Yurok Ancestral Territory" in ideaFest Poster |
| 2018 | "Analysis of Herbicides on Culturally Significant Plants Throughout Yurok Ancestral Territory" in INRSEP Research Poster |
| 2017 | "Magnesepin, 1,4-dimagnesocin, 1,4,7-trimagnesonin, and their C6 H6 Mgn, n=1-3, isomers: A density functional computational investigation" in Heteroatom Chemistry |
| 2017 | "Confidence in Science" in American Scientist |
| 2016 | "Triberyllium cluster sandwich complexes: A density functional investigation" in POLY Polyhedron |
| 2016 | "Beryllepin, C6H6Be, and beryllium-Inserted Benzenes, C6H6Ben, n = 2-6: A Density Functional Computational Investigation" in Heteroatom Chemistry |
| 2012 | "A computational study of novel nitratoxycarbon, nitritocarbonyl, and nitrate compounds and their potential as high energy materials" in Computational and Theoretical Chemistry |
| 2012 | “Sultam thioureas: Synthesis and antiviral activity against West Nile virus” in SYNLETT |
| 2012 | "Complete conformational analyses of tetrafluoroethane-1,2-diol, hexafluoropropane-1,3-diol, octafluoro-n-butane-1,4-diol, and decafluoro-n-pentane-1,5-diol" in Journal of Undergraduate Chemistry Research |
| 2012 | "Septulene: The heptagonal homologue of kekulene" in Angewandte Chemie - International Edition |
| 2009 | "The smallest borazine-fused cyclacenes: Novel N-H conformations in cyclo-BN-anthracene and cyclo-BN-tetracene from Hartree-Fock and censity functional calculations" in Journal of Molecular Structure |
| 2009 | "Uncharged analogues of the phenalenyl cation: Hartree-Fock, Møller-Plesset, and density functional investigations of the isomers of boraphenalene" in Journal of Molecular Structure |
| 2008 | "The isomers of phenalene and their singlet and triplet states: A Hartree-Fock and density functional computational investigation" in Journal of Molecular Structure |
| 2008 | "Complete conformational analyses of perfluoro-n-pentane, perfluoro-n-hexane, and perfluoro-n-heptane" in Journal of Molecular Structure |
| 2007 | "A computational investigation of cyclic knotted alkanes: cyclo-C27H54 is a stable trefoil knot" in Journal of Undergraduate Chemistry Research |
| 2007 | "Substituent effects on the relative electronic energies of pyrrole and the imine tautomers of pyrrole" in Journal of Undergraduate Chemistry Research |
| 2005 | "A computational examination of helical perfluoroalkane conformations and implications for the adsorption of perfluoroalkanes on platinum(111) surfaces" in Comptes Rendus Chimie |
| 2003 | "The structures and properties of tetrafluoromethane, hexafluoroethane, and octafluoropropane using the AIMPRO density functional program" in Journal of Fluorine Chemistry |
| 2002 | "Molecular Modeling and Computational Chemistry at Humboldt State University" in Journal of Chemical Education |
| 1997 | "A Comprehensive Qualitative and Quantitative Molecular Orbital Analysis of the Factors Governing the Dichotomy in the Dinorcaradiene 1,6-Methano[10]annulene system" in Chemistry : A European Journal |
| 1995 | "Cofacial and antarafacial indenyl bimetallic isomers: a descriptive MO picture and implications for the indenyl effect on ligand substitution reactions" in Inorganica Chimica Acta |
| 1994 | "A Novel Synthetic Route for the Formation of the Biphenyl Anion from Benzene Using Fullerene Anions" in Journal of Organic Chemistry |
| 1994 | "Violently Twisted and Strained Organic Molecules: A Descriptor System for Simple Coronoid Aromatics with a Moebius Half-Twist and Semiempirical Calculations on the Moebius Analogs of Coronene" in Journal of Chemical Information and Computer Sciences |
| 1993 | "Structural and electronic characteristics of the monoboro-analogs of the acetylcholine cation as determined by the semiempirical MNDO computational method" in Journal of Organic Chemistry |
| 1992 | "The simplest cyclic polyacene. A semiempirical (MNDO) study of cyclo-anthracene" in Journal of Organic Chemistry |
| 1991 | "MNDO calculations on borazine derivatives. The substitution of one [HNBH] fragment for one [HCCH] fragment in benzene to form the azaborines and the nature of the cyclotrimer of the 1,2-isomer" in International Journal of Quantum Chemistry |
| 1991 | "MNDO calculations on borazine derivatives. 2. Substitution of two [HNBH] fragments for two [HCCH] fragments in benzene to form the diazadiborines and the novel open structure of the 1,2,4,5-isomer" in Inorganic Chemistry |
| 1990 | "Reductiveversus coupling pathways in the reactions of nickel and copper vapours with the mono-halobenzenes" in Transition Metal Chemistry |
| 1990 | "A reusable apparatus for the convenient determination of the molecular weight of air- or moisture-sensitive compounds" in Journal of Chemical Education |
| 1990 | "Electronic Configuration and Reactivity: First Semi-Quantitative Assessment of Relative Reactivities for the 3d Transition Metal Vapors Toward p-Bromotoluene in a Methylcyclohexane Solution" in Chimia |
| 1984 | "Alkynes and metal atoms" in Chemical Review |
| 1984 | "Reactions of metal atoms with alkynes. 2. Cocondensation reactions of germanium and tin atoms with acetylene and formation of integral metal-acetylene polymers" in Inorganic Chemistry |
