"Alkynes and metal atoms" in Chemical Review

"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

"Reductiveversus coupling pathways in the reactions of nickel and copper vapours with the mono-halobenzenes" in Transition Metal Chemistry

"A reusable apparatus for the convenient determination of the molecular weight of air- or moisture-sensitive compounds" in Journal of Chemical Education

"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

"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

"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

"The simplest cyclic polyacene. A semiempirical (MNDO) study of cyclo-anthracene" in Journal of Organic Chemistry

"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

"A Novel Synthetic Route for the Formation of the Biphenyl Anion from Benzene Using Fullerene Anions" in Journal of Organic Chemistry

"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

"Cofacial and antarafacial indenyl bimetallic isomers: a descriptive MO picture and implications for the indenyl effect on ligand substitution reactions" in Inorganica Chimica Acta

"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

"Molecular Modeling and Computational Chemistry at Humboldt State University" in Journal of Chemical Education

"The structures and properties of tetrafluoromethane, hexafluoroethane, and octafluoropropane using the AIMPRO density functional program" in Journal of Fluorine Chemistry

"A computational examination of helical perfluoroalkane conformations and implications for the adsorption of perfluoroalkanes on platinum(111) surfaces" in Comptes Rendus Chimie

"A computational investigation of cyclic knotted alkanes: cyclo-C27H54 is a stable trefoil knot" in Journal of Undergraduate Chemistry Research

"Substituent effects on the relative electronic energies of pyrrole and the imine tautomers of pyrrole" in Journal of Undergraduate Chemistry Research

"The isomers of phenalene and their singlet and triplet states: A Hartree-Fock and density functional computational investigation" in Journal of Molecular Structure

"Complete conformational analyses of perfluoro-n-pentane, perfluoro-n-hexane, and perfluoro-n-heptane" in Journal of Molecular Structure

"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

"Uncharged analogues of the phenalenyl cation: Hartree-Fock, Møller-Plesset, and density functional investigations of the isomers of boraphenalene" in Journal of Molecular Structure

"Septulene: The heptagonal homologue of kekulene" in Angewandte Chemie - International Edition

"A computational study of novel nitratoxycarbon, nitritocarbonyl, and nitrate compounds and their potential as high energy materials" in Computational and Theoretical Chemistry

“Sultam thioureas: Synthesis and antiviral activity against West Nile virus” in SYNLETT

"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

"Triberyllium cluster sandwich complexes: A density functional investigation" in POLY Polyhedron

"Beryllepin, C6H6Be, and beryllium-Inserted Benzenes, C6H6Ben, n = 2-6: A Density Functional Computational Investigation" in Heteroatom Chemistry

"Confidence in Science" in American Scientist

"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

"Bonding modes in bis(benzene)beryllium(O): A density functional and Møller-Plesset computational investigation" in Inorganica Chimica Acta

"Analysis of Herbicides on Culturally Significant Plants Throughout Yurok Ancestral Territory" in INRSEP Research Poster

"Analysis of Herbicides on Culturally Significant Plants Throughout Yurok Ancestral Territory" in ideaFest Poster

"Chemistry with a Capital Z: The superheavy elements. Oganesson: Superheavy element 118: A review" in The Hexagon of Alpha Chi Sigma

"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

"Chlorates and perchlorates as potential high-energy materials: chlorate- and perchlorate-substituted methanes" in Heliyon

"Chemistry with a capital Z: The superheavy elements, Flerovium" in The Hexagon of Alpha Chi Sigma

"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

"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

"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