Zobrazeno 1 - 10
of 178
pro vyhledávání: '"John A. Bender"'
Autor:
Roy E. Ritzmann, Cynthia M. Harley, Kathryn A. Daltorio, Brian R. Tietz, Alan J. Pollack, John A. Bender, Peiyuan eGuo, Audra L. Horomanski, Nicholas D. Kathman, Claudia eNieuwoudt, Amy E. Brown, Roger D. Quinn
Publikováno v:
Frontiers in Neuroscience, Vol 6 (2012)
Animals must routinely deal with barriers as they move through their natural environment. These challenges require directed changes in leg movements and posture performed in the context of ever changing internal and external conditions. In particular
Externí odkaz:
https://doaj.org/article/5797930640194172ab52874683f3a27b
Autor:
Sean Parkin, Jeremy Cunningham, Brian Rawls, John E. Bender, Richard J. Staples, Shannon M. Biros
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 79, Iss 4, Pp 246-253 (2023)
This paper compares variations on a structure model derived from an X-ray diffraction data set from a solid solution of chalcogenide derivatives of cis-1,2-bis(diphenylphosphanyl)ethylene, namely, 1,2-(ethene-1,2-diyl)bis(diphenylphoshpine sulfide/se
Externí odkaz:
https://doaj.org/article/8d8b2dd08f1e4a10a2efaccac4061147
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 79, Iss 1, Pp 28-32 (2023)
The crystal structures of (Z)-(ethene-1,2-diyl)bis(diphenylphosphine sulfide), C26H22P2S2 (I), along with its complex with PtII dichloride, dichlorido[(Z)-(ethene-1,2-diyl)bis(diphenylphosphine sulfide)-κ2S,S′]platinum(II), [PtCl2(C26H22P2S2)] (II
Externí odkaz:
https://doaj.org/article/24ae56de8a0944039605e94ad0a17b85
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 78, Iss 10, Pp 1044-1047 (2022)
The crystal structure of the title compound, [AuCl(C16H13PS)], is reported. The molecular structure features a nearly linear arrangement of the chloride and phosphino ligands around the gold(I) center, with a P—Au—Cl bond angle of 179.42 (9)°. T
Externí odkaz:
https://doaj.org/article/54d9a832701e4c8bb920a00fc9eda752
Autor:
Eric P. Gillis, Kyle Parcella, Michael Bowsher, James H. Cook, Christiana Iwuagwu, B. Narasimhulu Naidu, Manoj Patel, Kevin Peese, Haichang Huang, Lourdes Valera, Chunfu Wang, Kasia Kieltyka, Dawn D. Parker, Jean Simmermacher, Eric Arnoult, Robert T. Nolte, Liping Wang, John A. Bender, David B. Frennesson, Mark Saulnier, Alan Xiangdong Wang, Nicholas A. Meanwell, Makonen Belema, Umesh Hanumegowda, Susan Jenkins, Mark Krystal, John F. Kadow, Mark Cockett, Robert Fridell
Publikováno v:
Journal of Medicinal Chemistry. 66:1941-1954
Publikováno v:
The Joint Commission Journal on Quality and Patient Safety. 48:326-334
Reactive risk assessments (RRAs) such as incident reporting and root cause analysis (RCA), as well as proactive risk assessments (PRAs) such as failure mode and effects analysis, are generally conducted independently in health care. Literature promot
Publikováno v:
Acta crystallographica. Section E, Crystallographic communications. 78(Pt 10)
The crystal structure of the title compound, [AuCl(C
Autor:
Troy Luster, Hannah J. Van de Roovaart, Kyle J. Korman, Georgia G. Sands, Kylie M. Dunn, Anthony Spyker, Richard J. Staples, Shannon M. Biros, John E. Bender
Publikováno v:
Dalton transactions (Cambridge, England : 2003). 51(23)
A novel synthesis of diphenyl(2-thienyl)phosphine, along with its' oxide, sulfide and selenide derivatives, is reported here. These phosphines have been characterized by NMR, IR, MS and X-Ray crystallography. The phosphine oxide derivative was reacte
Publikováno v:
Imaging and Applied Optics Congress 2022 (3D, AOA, COSI, ISA, pcAOP).
Extraction of quantitative Raman signatures from BCARS spectra is fraught with challenges in computational time and spectral distortions. Here we present new linear methods that are capable of real-time performance and with significantly reduced erro
Publikováno v:
Soft Matter. 16:5588-5598
Potential energy landscape (PEL) concepts have been useful in conceptualizing the effects of intermolecular interactions on dynamic and thermodynamic properties of liquids and glasses. "Basins", or regions of reduced potential energy associated with