Chlorates and perchlorates as potential high-energy materials: chlorate- and perchlorate-substituted methanes von McArthur, Amelia G., Zoellner, Robert W.

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Confidence in Science von Zoellner, Robert W.

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Bonding modes in bis(benzene)beryllium(0): A density functional and Møller-Plesset computational investigation von Pitch, Gregory M., Zoellner, Robert W.

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Septulene: The Heptagonal Homologue of Kekulene von Kumar, Bharat, Viboh, Ruth L., Bonifacio, Margel C., Thompson, William B., Buttrick, Jonathan C., Westlake, Babe C., Kim, Min-Soo, Zoellner, Robert W., Varganov, Sergey A., Mörschel, Philipp, Teteruk, Jaroslav, Schmidt, Martin U., King, Benjamin T.

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Magnesepin, 1,4‐dimagnesocin, 1,4,7‐trimagnesonin, and their C6H6Mgn, n=1‐3, isomers: A density functional computational investigation von Tabares, Annette A., Zoellner, Robert W.

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Beryllepin, C6H6Be, and "Beryllium-Inserted Benzenes," C6H6Ben, n = 2-6: A Density Functional Computational Investigation von Tabares, Annette A., Waters, Essene L., Zoellner, Robert W.

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Abnormal thyroid function tests in children on ethionamide treatment [Short communication] von THEE, S, ZÖLLNER, E. W, WILLEMSE, M, HESSELING, A. C, MAGDORF, K, SCHAAF, H. S

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The limits of copper oxidation states from density functional theory computations: Fluoro-copper complexes, [CuFn]x, where n = 1 through 6 and x = 3+ through 5 von Hobbs, Hanna D., Hobbs, Lowen M., Zoellner, Robert W.

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The limits of copper oxidation states from density functional theory computations: Fluoro-copper complexes, [CuF ] , where n = 1 through 6 and x = 3+ through 5 von Hobbs, Hanna D., Hobbs, Lowen M., Zoellner, Robert W.

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Triberyllium cluster sandwich complexes: A density functional investigation von Zoellner, Robert W.

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The effects of substituent position and orientation on the structures and dipole moments of the cyanocyclohexanes using density functional theory calculations von McNamara, Kyle D., Zoellner, Robert W.

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Inside Back Cover: Septulene: The Heptagonal Homologue of Kekulene (Angew. Chem. Int. Ed. 51/2012) von Kumar, Bharat, Viboh, Ruth L., Bonifacio, Margel C., Thompson, William B., Buttrick, Jonathan C., Westlake, Babe C., Kim, Min-Soo, Zoellner, Robert W., Varganov, Sergey A., Mörschel, Philipp, Teteruk, Jaroslav, Schmidt, Martin U., King, Benjamin T.

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A computational examination of helical perfluoroalkane conformations and implications for the adsorption of perfluoroalkanes on platinum(111) surfaces von Golden, William G., Zoellner, Robert W.

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Molecular Modeling and Computational Chemistry at Humboldt State University von Paselk, Richard A, Zoellner, Robert W

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Magnesepin, 1,4‐dimagnesocin, 1,4,7‐trimagnesonin, and their C 6 H 6 Mg n , n =1‐3, isomers: A density functional computational investigation von Tabares, Annette A., Zoellner, Robert W.

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The structures and properties of tetrafluoromethane, hexafluoroethane, and octafluoropropane using the AIMPRO density functional program von Zoellner, Robert W, Latham, C.D, Goss, J.P, Golden, William G, Jones, R, Briddon, P.R

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Beryllepin, C 6 H 6 Be, and “Beryllium‐Inserted Benzenes,” C 6 H 6 Be n , n = 2–6: A Density Functional Computational Investigation von Tabares, Annette A., Waters, Essene L., Zoellner, Robert W.

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A computational study of novel nitratoxycarbon, nitritocarbonyl, and nitrate compounds and their potential as high energy materials von Zoellner, Robert W., Lazen, Clara L., Boehr, Kenneth M.

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The simplest cyclic polyacene. A semiempirical (MNDO) study of cyclo-anthracene von Haase, Melinda A, Zoellner, Robert W

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Memantine Inhibits Efferent Cholinergic Transmission in the Cochlea by Blocking Nicotinic Acetylcholine Receptors of Outer Hair Cells von Oliver, D, Ludwig, J, Reisinger, E, Zoellner, W, Ruppersberg, J P, Fakler, B

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