| Zoellner, Robert W. | 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 |
| Zoellner, Robert W. | 2019 | "Chlorates and perchlorates as potential high-energy materials: chlorate- and perchlorate-substituted methanes" in Heliyon |
| Zoellner, Robert W. | 2018 | "Chemistry with a Capital Z: The superheavy elements. Oganesson: Superheavy element 118: A review" in The Hexagon of Alpha Chi Sigma |
| Zoellner, Robert W. | 2018 | "Bonding modes in bis(benzene)beryllium(O): A density functional and Møller-Plesset computational investigation" in Inorganica Chimica Acta |
| Zoellner, Robert W. | 2018 | "Analysis of Herbicides on Culturally Significant Plants Throughout Yurok Ancestral Territory" in ideaFest Poster |
| Zoellner, Robert W. | 2018 | "Analysis of Herbicides on Culturally Significant Plants Throughout Yurok Ancestral Territory" in INRSEP Research Poster |
| Zoellner, Robert W. | 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 |
| Zoellner, Robert W. | 2017 | "Confidence in Science" in American Scientist |
| Zoellner, Robert W. | 2016 | "Triberyllium cluster sandwich complexes: A density functional investigation" in POLY Polyhedron |
| Zoellner, Robert W. | 2016 | "Beryllepin, C6H6Be, and beryllium-Inserted Benzenes, C6H6Ben, n = 2-6: A Density Functional Computational Investigation" in Heteroatom Chemistry |
| Zoellner, Robert W. | 2012 | "A computational study of novel nitratoxycarbon, nitritocarbonyl, and nitrate compounds and their potential as high energy materials" in Computational and Theoretical Chemistry |
| Zoellner, Robert W. | 2012 | “Sultam thioureas: Synthesis and antiviral activity against West Nile virus” in SYNLETT |
| Zoellner, Robert W. | 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 |
| Zoellner, Robert W. | 2012 | "Septulene: The heptagonal homologue of kekulene" in Angewandte Chemie - International Edition |
| Zoellner, Robert W. | 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 |
| Zoellner, Robert W. | 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 |
| Zoellner, Robert W. | 2008 | "The isomers of phenalene and their singlet and triplet states: A Hartree-Fock and density functional computational investigation" in Journal of Molecular Structure |
| Zoellner, Robert W. | 2008 | "Complete conformational analyses of perfluoro-n-pentane, perfluoro-n-hexane, and perfluoro-n-heptane" in Journal of Molecular Structure |
| Zoellner, Robert W. | 2007 | "A computational investigation of cyclic knotted alkanes: cyclo-C27H54 is a stable trefoil knot" in Journal of Undergraduate Chemistry Research |
| Zoellner, Robert W. | 2007 | "Substituent effects on the relative electronic energies of pyrrole and the imine tautomers of pyrrole" in Journal of Undergraduate Chemistry Research |
| Zoellner, Robert W. | 2005 | "A computational examination of helical perfluoroalkane conformations and implications for the adsorption of perfluoroalkanes on platinum(111) surfaces" in Comptes Rendus Chimie |
| Zoellner, Robert W. | 2003 | "The structures and properties of tetrafluoromethane, hexafluoroethane, and octafluoropropane using the AIMPRO density functional program" in Journal of Fluorine Chemistry |
| Zoellner, Robert W. | 2002 | "Molecular Modeling and Computational Chemistry at Humboldt State University" in Journal of Chemical Education |
| Zoellner, Robert W. | 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 |
| Zoellner, Robert W. | 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 |
