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Authors & Publications Lists

AuthorYearPublication Title and Link
Zoellick, James2002"Fuel Cell/Photovoltaic Integrated Power System for a Remote Telecommunications Station" in Schatz Energy Research Center
Zoellick, James2002"Field Testing of a PEM Fuel Cell in an Integrated Power System" in Schatz Energy Research Center
Zoellick, James2000"A photovoltaic/fuel cell power system for a remote telecommunications station" in Conference Record of the IEEE Photovoltaic Specialists Conference
Zoellick, James1995"Effects of mismatch losses in photovoltaic arrays" in Solar Energy
Zoellner, Joan M.2009“Uncharged analogues of the phenalenyl cation: Hartree–Fock, Møller–Plesset, and density functional computational investigations of the isomers of boraphenalene” in Journal of Molecular Structure
Zoellner, Joan M.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.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
Zoellner, Robert W.2022"Chemistry with a capital Z: The superheavy elements, Flerovium" in The Hexagon of Alpha Chi Sigma
Zoellner, Robert W.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
Zoellner, Robert W.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
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

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