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Zoellner, Robert W.

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"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
2018"Chemistry with a Capital Z: The superheavy elements. Oganesson: Superheavy element 118: A review" in The Hexagon of Alpha Chi Sigma
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
2012Sultam 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
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