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, 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, Robert W. |
1984 |
"Alkynes and metal atoms" in Chemical Review |
Zoellner, Robert W. |
1984 |
"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 |
Zoellner, Robert W. |
1990 |
"Reductiveversus coupling pathways in the reactions of nickel and copper vapours with the mono-halobenzenes" in Transition Metal Chemistry |
Zoellner, Robert W. |
1990 |
"A reusable apparatus for the convenient determination of the molecular weight of air- or moisture-sensitive compounds" in Journal of Chemical Education |
Zoellner, Robert W. |
1990 |
"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 |
Zoellner, Robert W. |
1991 |
"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 |
Zoellner, Robert W. |
1991 |
"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 |
Zoellner, Robert W. |
1992 |
"The simplest cyclic polyacene. A semiempirical (MNDO) study of cyclo-anthracene" in Journal of Organic Chemistry |
Zoellner, Robert W. |
1993 |
"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 |
Zoellner, Robert W. |
1994 |
"A Novel Synthetic Route for the Formation of the Biphenyl Anion from Benzene Using Fullerene Anions" in Journal of Organic Chemistry |
Zoellner, Robert W. |
1994 |
"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 |
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 |
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. |
2002 |
"Molecular Modeling and Computational Chemistry at Humboldt State University" in Journal of Chemical Education |
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. |
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. |
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. |
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. |
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. |
2012 |
"Septulene: The heptagonal homologue of kekulene" in Angewandte Chemie - International Edition |