Results 31 to 40 of about 23,448 (288)

Rotation of complex ions with ninefold hydrogen coordination studied by quasielastic neutron scattering and first-principles molecular dynamics calculations

Physical Review Research, 2022
Quasielastic neutron scattering (QENS) and neutron powder diffraction of the complex transition metal hydrides Li_{5}MoH_{11} and Li_{6}NbH_{11} were measured in a temperature range of 10–300 K to study their structures and dynamics, especially the ...
Yoshinori Ohmasa, Shigeyuki Takagi, Kento Toshima, Kaito Yokoyama, Wataru Endo, Shin-ichi Orimo, Hiroyuki Saitoh, Takeshi Yamada, Yukinobu Kawakita, Kazutaka Ikeda, Toshiya Otomo, Hiroshi Akiba, Osamu Yamamuro   +12 more
doaj   +1 more source

Reactivity of Gold Hydrides: O2 Insertion into the Au–H Bond [PDF]

, 2015
Dioxygen reacts with the gold(I) hydride (IPr)AuH under insertion to give the hydroperoxide, (IPr)AuOOH, a long-postulated reaction in gold catalysis and the first demonstration of O2 activation by Au-H in a well-defined system.
Barrio L., Bobuatong K., Boisvert L., Campbell C. T., Chang C. R., Collado A., David L. Hughes, Denney M. C., Dragoş-Adrian Roşca, Gaillard S., Gaillard S., Gómez-Suárez A., Hashmi A. S. K., Joshi A. M., Julio Fernandez-Cestau, Lang S. M., Li L., Manfred Bochmann, Ohta N., Robilotto T. J., Roşca D.–A., Schmidbaur H., Sivadinarayana C., Teng B.-T., Tsui E. Y., Weinberger D. S., Wick D. D., Woodham A. P., Xie J.   +28 more
core   +1 more source

Perspective from a Younger Generation -- The Astro-Spectroscopy of Gisbert Winnewisser

, 1997
Gisbert Winnewisser's astronomical career was practically coextensive with the whole development of molecular radio astronomy. Here I would like to pick out a few of his many contributions, which I, personally, find particularly interesting and put them ...
A McKellar, A Nummelin, A Nummelin, A Remijan, A Schulz, A Wootten, AC Cheung, AC Cheung, AE Douglas, AH Saleck, AH Saleck, B Hoglund, B Zuckerman, BE Turner, BE Turner, BE Turner, C Ceccarelli, CA Gottlieb, CM Walmsley, D Buhl, DA Neufeld, DA Neufeld, DM Mehringer, DM Mehringer, E Churchwell, E Churchwell, E Churchwell, EF Dishoeck van, ET Polehampton, F Bensch, F Combes, F Combes, F Sato, FF Gardner, FF Gardner, FF Gardner, FH Shu, G Dahmen, G Winnewisser, G Winnewisser, G Winnewisser, GA Blake, GJ Melnick, H Spinrad, HI Ewen, HM Pickett, HSP Muüller, II Berulis, IS Shklovsky, J Cernicharo, J Stutzki, J Stutzki, J Stutzki, J Stutzki, J Stutzki, JA Ball, JL Highberger, JL Highberger, JM Hollis, JM Hollis, JM Hollis, JM MacLeod, JN Chengalur, JR Goicoechea, JR Pardo, K Kawaguchi, LE Snyder, LE Snyder, LE Snyder, LE Snyder, LE Snyder, LE Snyder, LM Ziurys, LM Ziurys, LW Avery, LW Avery, M Guélin, M Klumb, M Morris, M Morris, MB Bell, MR Hunt, MWFNRJCRBJBRD Sinclair, N Fourikis, N Kaifu, NW Broten, NZ Scoville, OEH Rydbeck, OEH Rydbeck, P Ehrenfreund, P Palmer, P Schilke, P Swings, PDBRDRBJ Godfrey, PF Goldsmith, PFL Goldsmith, R Bachiller, R Schieder, R Stark, RD Brown, RH Rubin, RL Plambeck, RW Wilson, S Liu, S Petrie, S Saito, S Weinreb, S Yamamoto, SE Cummins, T Dunham, TG Phillips, TR Geballe, UU Graf, UU Graf, WG Roberge, Y Kuan, Y Kuan, Y Miao, YS Miao   +118 more
core   +1 more source

Prediction of high-Tc conventional superconductivity in the ternary lithium borohydride system [PDF]

, 2017
We investigate the superconducting ternary lithium borohydride phase diagram at pressures of 0 and 200 GPa using methods for evolutionary crystal structure prediction and linear-response calculations for the electron-phonon coupling.
Boeri, Lilia, Kokail, Christian, von der Linden, Wolfgang   +2 more
core   +2 more sources

Carbon−Phosphorus Bond Activation of Tri(2-thienyl)phosphine at Dirhenium and Dimanganese Centers [PDF]

, 2009
Reaction of [Re2(CO)9(NCMe)] with tri(2-thienyl)phosphine (PTh3) in refluxing cyclohexane affords three substituted dirhenium complexes: [Re2(CO)9(PTh3)] (1), [Re2(CO)8(NCMe)(PTh3)] (2), and [Re2(CO)8(PTh3)2] (3).
Begum, Noorjahan, Bennett, Dennis W., Ghosh, Shishir, Haworth, Daniel T., Hogarth, Graeme, Kabir, Shariff E., Lindeman, Sergey V., Lund University., Mottalib, Abdul,, Nordlander, Ebbe, Raha, Arun K., Siddiquee, Tasneem A., Uddin, Md. Nazim   +12 more
core   +2 more sources

Revisiting the hydrogen storage behavior of the Na-O-H system [PDF]

, 2015
Solid-state reactions between sodium hydride and sodium hydroxide are unusual among hydride-hydroxide systems since hydrogen can be stored reversibly. In order to understand the relationship between hydrogen uptake/release properties and phase/structure ...
Gregory, Duncan H., Gu, Qinfen, Mao, Jianfeng   +2 more
core   +2 more sources

Design of a Nanometric AlTi Additive for MgB2-Based Reactive Hydride Composites with Superior Kinetic Properties [PDF]

, 2018
Solid-state hydride compounds are a promising option for efficient and safe hydrogen-storage systems. Lithium reactive hydride composite system 2LiBH4 + MgH2/2LiH + MgB2 (Li-RHC) has been widely investigated owing to its high theoretical hydrogen-storage
Akiba, Etsuo, Castro Riglos, Maria Victoria, Dornheim, Martin, Emmler, Thomas, Gericke, Eike, Gharibdoust, Seyedhosein Payandeh, Hoell, Armin, Jensen, Torben R., Karimi, Fahim, Klassen, Thomas, Krumrey, Michael, Le, Thi-Thu, Milanese, Chiara, Pistidda, Claudio, Puszkiel, Julián Atilio, Richter, Bo, Santoru, Antonio, Skibsted, Jørgen   +17 more
core   +2 more sources

Interstellar chemistry of nitrogen hydrides in dark clouds [PDF]

, 2013
The aim of the present work is to perform a comprehensive analysis of the interstellar chemistry of nitrogen, focussing on the gas-phase formation of the smallest polyatomic species and in particular nitrogen hydrides.
Faure, Alexandre, Forêts, Guillaume Pineau des, Gal, Romane Le, Hily-Blant, Pierre, Maret, Sébastien, Rist, Claire   +5 more
core   +3 more sources

Additive Gaussian Process Regression for Predictive Design of High‐Performance, Printable Silicones

Advanced Engineering Materials, EarlyView.
A chemistry‐aware design framework for tuning printable polydimethylsiloxane (PDMS) for vat photopolymerization (VPP) is developed using additive Gaussian process (GP) modeling. Polymer network mechanics informs variable groupings, feasible formulation constraints, and interaction variables.
Roxana Carbonell, Martha Leach, Hongtao Song, Carolyn Seepersad   +3 more
wiley   +1 more source

Advances in highly hydrided palladium

Frontiers in Materials
Palladium is a prototypical hydride-forming metal, which can accommodate a large volume of hydrogen through the formation of either interstitial or complex hydrides.
Qianru Wang, Qianru Wang, Shengyuan Zhang, Shengyuan Zhang, Jianping Guo, Jianping Guo, Ping Chen, Ping Chen, Ping Chen   +8 more
doaj   +1 more source