Authors Hall

"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