2,719 research outputs found
Gerald Gorman
No full textPhorograph - Gerald Gorman in traditional Scottish clothing, (Edinburgh, Scotland). A note with the picture reads: "Hoot Mon", The Canadian Kid. Sincerely Yours, Gerald Gorma
CCDC 1014981: Experimental Crystal Structure Determination
No full textRelated Article: Ali Akbar Khandar, Farhad Akbari Afkhami, Seyed Abolfazl Hosseini-Yazdi, Jonathan M. White, Scott Kassel, William G. Dougherty, Janusz Lipkowski, Donald Van Derveer, Gerald Giester, Ferdinando Costantino|2015|Inorg.Chim.Acta|427|87|doi:10.1016/j.ica.2014.11.028,An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures
CCDC 1015078: Experimental Crystal Structure Determination
No full textRelated Article: Ali Akbar Khandar, Farhad Akbari Afkhami, Seyed Abolfazl Hosseini-Yazdi, Jonathan M. White, Scott Kassel, William G. Dougherty, Janusz Lipkowski, Donald Van Derveer, Gerald Giester, Ferdinando Costantino|2015|Inorg.Chim.Acta|427|87|doi:10.1016/j.ica.2014.11.028,An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures
CCDC 1015121: Experimental Crystal Structure Determination
No full textRelated Article: Ali Akbar Khandar, Farhad Akbari Afkhami, Seyed Abolfazl Hosseini-Yazdi, Jonathan M. White, Scott Kassel, William G. Dougherty, Janusz Lipkowski, Donald Van Derveer, Gerald Giester, Ferdinando Costantino|2015|Inorg.Chim.Acta|427|87|doi:10.1016/j.ica.2014.11.028,An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures
CCDC 1014984: Experimental Crystal Structure Determination
No full textRelated Article: Ali Akbar Khandar, Farhad Akbari Afkhami, Seyed Abolfazl Hosseini-Yazdi, Jonathan M. White, Scott Kassel, William G. Dougherty, Janusz Lipkowski, Donald Van Derveer, Gerald Giester, Ferdinando Costantino|2015|Inorg.Chim.Acta|427|87|doi:10.1016/j.ica.2014.11.028,An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures
CCDC 1014958: Experimental Crystal Structure Determination
No full textRelated Article: Ali Akbar Khandar, Farhad Akbari Afkhami, Seyed Abolfazl Hosseini-Yazdi, Jonathan M. White, Scott Kassel, William G. Dougherty, Janusz Lipkowski, Donald Van Derveer, Gerald Giester, Ferdinando Costantino|2015|Inorg.Chim.Acta|427|87|doi:10.1016/j.ica.2014.11.028,An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures
Yb9+xCuMg4x (x = 0.034): A Phase Formed by Lanthanoids
No full textAtom order in the crystal structures of Yb2Cu2-xMg (x = 0.17; Mo2FeB2-type; P4/mbm; a = 0.75592(2) nm; c = 0.40282(1) nm) and Yb9 + xCuMg4 - x (x = 0.034; Hf9Mo4B-type; P63/mmc; a = 1.0169(5) nm; c = 1.0290(5) nm) was determined from powder and X-ray single-crystal counter data analyses supported by electron probe microanalyses. Among the group of the so-called κ -phases, Yb9 + xCuMg4 - x is the first representative formed by a lanthanoid element. The structure of this κ -phase can be viewed as a typical network of corner-connected empty Yb6-octahedra, which encompass Yb6Mg6-icosahedra (filled by a mix of Mg/Yb atoms) and Yb6-trigonal prisms centered by Cu atoms to complete the three-dimensional metal framework. From another point of view, the same structure is considered as built from in finite polyicosahedral columns of Yb9Mg4 composition with Cu atoms located in trigonal prismatic interstices, highlighting similarities with other Yb-rich Yb−Cu−Mg phases. Density functional theory (DFT) calculations classify Yb9CuMg4 as a polar intermetallic. Metallic-like behavior is inferred from the Sommerfeld constant, γ = 49.2 mJ/molK2, derived from the electronic density of states, calculated at the Fermi level. DFT integration of the f-density of states indicates almost completely filled f-states, revealing 13.6 and 13.7 electrons in the valence band for Yb1 and Yb2 atoms, respectively, close to the Yb2+ ground state (1S0) for both Yb atoms. Magnetic susceptibility data recorded on the same compound are consistent with a nonmagnetic divalent Yb2+ state. Temperature-dependent heat capacity data display a metallic behavior characterized by a small Sommerfeld constant γ = 64.8 mJ/molK2 and a rather low Debye temperature ΘD = 140 K as typical for soft materials
Gerald Nelson discusses article "Do roads cause deforestation?"
No full textIFPRI Senior Researcher, Gerald Nelson, discusses the article, "Do roads cause deforestation." On July 25, 2011, Nelson and co-author, Daniel Hellerstein, were honored by the AAEA with the Publication of Enduring Quality Award for this innovative 1997 publication on techniques for turning satellite imagery into economic data
CCDC 1014983: Experimental Crystal Structure Determination
No full textRelated Article: Ali Akbar Khandar, Farhad Akbari Afkhami, Seyed Abolfazl Hosseini-Yazdi, Jonathan M. White, Scott Kassel, William G. Dougherty, Janusz Lipkowski, Donald Van Derveer, Gerald Giester, Ferdinando Costantino|2015|Inorg.Chim.Acta|427|87|doi:10.1016/j.ica.2014.11.028,An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures
CCDC 1014982: Experimental Crystal Structure Determination
No full textRelated Article: Ali Akbar Khandar, Farhad Akbari Afkhami, Seyed Abolfazl Hosseini-Yazdi, Jonathan M. White, Scott Kassel, William G. Dougherty, Janusz Lipkowski, Donald Van Derveer, Gerald Giester, Ferdinando Costantino|2015|Inorg.Chim.Acta|427|87|doi:10.1016/j.ica.2014.11.028,An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures
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