Azobenzene as an Effective Ligand in Europium Chemistry-A Synthetic and Theoretical Study von Allis, Damian G, Torvisco, Ana, Webb, Jr, Cody C, Gillett-Kunnath, Miriam M, Ruhlandt-Senge, Karin

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Synthesis and stabilization-advances in organoalkaline earth metal chemistry von Buchanan, William D, Allis, Damian G, Ruhlandt-Senge, Karin

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Solid-State Modeling of the Terahertz Spectrum of the High Explosive HMX von Allis, Damian G, Prokhorova, Darya A, Korter, Timothy M

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Preparation of Ordered Polyacetylene by Solid-State Polymerization in Nanoscale Confinement von Dincă, Steluţa A, Allis, Damian G, Moskowitz, Michael D, Sponsler, Michael B, Hudson, Bruce S

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Theoretical Analysis of the Terahertz Spectrum of the High Explosive PETN von Allis, Damian G., Korter, Timothy M.

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Molybdophosphonate Clusters as Building Blocks in the Oxomolybdate-Organodiphosphonate/Cobalt(II)−Organoimine System:  Structural Influences of Secondary Metal Coordination Prefere... von Armatas, N. Gabriel, Allis, Damian G, Prosvirin, Andrew, Carnutu, Gabriel, O'Connor, Charles J, Dunbar, Kim, Zubieta, Jon

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Cryogenic Terahertz Spectrum of (+)-Methamphetamine Hydrochloride and Assignment Using Solid-State Density Functional Theory von Hakey, Patrick M, Allis, Damian G, Ouellette, Wayne, Korter, Timothy M

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Investigation of (1R,2S)‐(−)‐Ephedrine by Cryogenic Terahertz Spectroscopy and Solid‐State Density Functional Theory von Hakey, Patrick M., Allis, Damian G., Hudson, Matthew R., Ouellette, Wayne, Korter, Timothy M.

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A three-dimensional bimetallic oxide constructed from octamolybdate clusters and copper–ligand cation polymer subunits. A comment on the stability of the octamolybdate isomers von Allis, Damian G, Rarig, Randy S, Burkholder, Eric, Zubieta, Jon

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Evaluating the friction of rotary joints in molecular machines von Hogg, Tad, Moses, Matthew S, Allis, Damian G

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Importance of Vibrational Zero-Point Energy Contribution to the Relative Polymorph Energies of Hydrogen-Bonded Species von Rivera, Sharon A, Allis, Damian G, Hudson, Bruce S

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Experimental and theoretical studies of tetramethoxy-p-benzoquinone: infrared spectra, structural and lithium insertion properties von Bonnard, Gaëtan, Barrès, Anne-Lise, Danten, Yann, Allis, Damian G., Mentré, Olivier, Tomerini, Daniele, Gatti, Carlo, Izgorodina, Ekaterina I., Poizot, Philippe, Frayret, Christine

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Bond alternation in infinite periodic polyacetylene: Dynamical treatment of the anharmonic potential von Hudson, Bruce S., Allis, Damian G.

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Commensurate Urea Inclusion Crystals with the Guest (E,E)‑1,4-Diiodo-1,3-Butadiene von Lashua, Amanda F, Smith, Tiffany M, Hu, Hegui, Wei, Lihui, Allis, Damian G, Sponsler, Michael B, Hudson, Bruce S

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Examination of Phencyclidine Hydrochloride via Cryogenic Terahertz Spectroscopy, Solid-State Density Functional Theory, and X-ray Diffraction von Hakey, Patrick M, Hudson, Matthew R, Allis, Damian G, Ouellette, Wayne, Korter, Timothy M

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Terahertz Spectroscopic Investigation of S-(+)-Ketamine Hydrochloride and Vibrational Assignment by Density Functional Theory von Hakey, Patrick M, Allis, Damian G, Hudson, Matthew R, Ouellette, Wayne, Korter, Timothy M

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The structure of [18]-annulene: Computed Raman spectra, zero-point level and proton NMR chemical shifts von Hudson, Bruce S., Allis, Damian G.

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Solution Structure and Constrained Molecular Dynamics Study of Vitamin B12 Conjugates of the Anorectic Peptide PYY(3-36) von Henry, Kelly E., Kerwood, Deborah J., Allis, Damian G., Workinger, Jayme L., Bonaccorso, Ron L., Holz, George G., Roth, Christian L., Zubieta, Jon, Doyle, Robert P.

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The low/room-temperature forms of the lithiated salt of 3,6-dihydroxy-2,5-dimethoxy-p-benzoquinone: a combined experimental and dispersion-corrected density functional study von Bonnard, Gaëtan, Barrès, Anne-Lise, Mentré, Olivier, Allis, Damian G., Gatti, Carlo, Poizot, Philippe, Frayret, Christine

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Alkali Metal Diphenylmethanides: Synthetic, Computational and Structural Studies von Alexander, Jacob S., Allis, Damian G., Teng, Weijie, Ruhlandt-Senge, Karin

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