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  1. 3361
  2. 3362

    The structure of RUB-1, (C8H16N)6[B6Si48O108], a boron containing levyne-type zeolite, occluding N-methyl-quinuclidinium in the cage-like pores by Gruenewald-Lueke Antje, Grosskreuz Isabel, Gies Hermann, Marler Bernd

    Published 2023-10-01
    “…C48H96B6N6O108Si48, trigonal, R3‾m$R\overline{3}m$ (no. 166), a = 12.8892(1) Å, c = 22.3058(2) Å, V = 3209.23(4) Å3, Z = 1, density = 2.02(2) g·cm−3, R(F) = 0.038, Chi2 = 2.86, T = 293 K.…”
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  3. 3363

    The crystal structure of diaqua-bis(6-phenylpyridine-2-carboxylato-κ2N,O) manganese(II) — water — dimethylformamide (1/2/1), C27H31N3O9Mn by Wang Li-Hua, Tai Xi-Shi

    Published 2022-08-01
    “…C27H31N3O9Mn, monoclinic, P21/n (no. 14), a = 10.8917(9) Å, b = 11.2673(16) Å, c = 23.077(3) Å, β = 93.319(10)°, V = 2827.2(6) Å3, Z = 4, Rgt(F) = 0.0735, wRref(F2) = 0.1938, T = 250 K.…”
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  4. 3364

    Dissolution, Solubility, and Stability of the Basic Ferric Sulfate-Arsenates [Fe(SO4)x(AsO4)y(OH)z·nH2O] at 25–45°C and pH 2–10 by Zongqiang Zhu, Hongqu Yang, Jie Liu, Yinian Zhu, Shen Tang, Lihao Zhang, Xingxing Wang

    Published 2021-01-01
    “…For the dissolution of the sample FeSAsOH–1 [Fe(SO4)0.27(AsO4)0.73 (OH)0.27·0.26H2O] at 25–45°C and initial pH 2, all constituents preferred to be dissolved in the order of AsO43− > SO42− > Fe3+ in 1–3 h, in the order of SO42− > AsO43− > Fe3+ from 1–3 h to 12–24 h, and finally in the order of SO42− > Fe3+ > AsO43−. …”
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  5. 3365

    Complete O α s 2 $$ \mathcal{O}\left({\alpha}_s^2\right) $$ corrections to the leptonic invariant mass spectrum in b → X c l ν ¯ l $$ b\to {X}_cl{\overline{\nu}}_l $$ decay by Mateusz Czaja, Mikołaj Misiak, Abdur Rehman

    Published 2025-02-01
    “…In the present paper, we compute such perturbative corrections in a complete manner, including contributions from the triple-charm channel, namely from the cc c ¯ l ν ¯ l $$ cc\overline{c}l{\overline{\nu}}_l $$ final states. …”
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  6. 3366

    Synthesis and crystal structure of (E)-1-(4-(((E)-3-(tert-butyl)-2-hydroxybenzylidene)amino)phenyl)ethan-1-one O-ethyl oxime, C21H26N2O2 by Zhao Ji-Xing, Chen Da-Qun, Wu Lei-Fang

    Published 2022-08-01
    “…C21H26N2O2, monoclinic, P21 (no. 4), a = 7.1425(7) Å, b = 9.2733(8) Å, c = 14.3161(13) Å, β = 93.592(4)°, V = 946.36(15) Å3, Z = 2, Rgt (F) = 0.0461, wRref (F 2) = 0.1148, T = 173(2) K.…”
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  7. 3367
  8. 3368

    Earth Materials and Processes / by Feather, Ralph M.

    Published 2002
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  9. 3369
  10. 3370
  11. 3371
  12. 3372
  13. 3373

    Corrections to “Frequency Limited & Weighted Model Reduction Algorithm With Error Bound: Application to Discrete-Time Doubly Fed Induction Generator Based Wind Turbines for Power System” by Sajid Bashir, Muhammad Imran, Sammana Batool, Muhammad Imran, Mian Ilyas Ahmad, Fahad Mumtaz Malik, Muhammad Salman, Abdul Wakeel, Usman Ali

    Published 2021-01-01
    “…The last sentence of Section I-C. should read “Proposed technique deals with frequency weighted and limited Gramians based MOR approach for the discrete-time systems. …”
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  14. 3374

    Generation and characterization of two induced pluripotent stem cell lines (ICGi052-A and ICGi052-B) from a patient with frontotemporal dementia with parkinsonism-17 associated with the pathological variant c.2013T>G in the MAPT gene by E. V. Grigor’eva, A. A. Malakhova, E. S. Yarkova, J. M. Minina, Y. V. Vyatkin, J. A. Nadtochy, E. A. Khabarova, J. A. Rzaev, S. P. Medvedev, S. M. Zakian

    Published 2024-11-01
    “…Analysis of exome sequencing data from a 46-year-old patient with a clinical diagnosis of Parkinson’s disease revealed the presence of the pathological variant c.2013T>G (rs63750756) in the MAPT gene, which is associated with frontotemporal dementia with parkinsonism-17. …”
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  15. 3375

    The crystal structure of 1-[5-(2-fluorophenyl)-1-(pyridine-3-sulfonyl)-1H-pyrrol-3-yl]-N-methylmethanaminium 3-carboxyprop-2-enoate, C21H20FN3O6S by Gong Yi-Xia, Geng Yi-Ding, Zhou Shu-Jing, Wang Gui-Yan

    Published 2021-09-01
    “…C21H20FN3O6S, monoclinic, P21/n (no. 14), a = 7.8502(4) Å, b = 7.9892(4) Å, c = 34.9707(19) Å, β = 92.500(1)°, V = 2191.2(2) Å3, Z = 4, R gt(F) = 0.0502, wR ref(F 2) = 0.1361, T = 296(2) K.…”
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  16. 3376

    Negative Feedback of the cAMP/PKA Pathway Regulates the Effects of Endoplasmic Reticulum Stress-Induced NLRP3 Inflammasome Activation on Type II Alveolar Epithelial Cell Pyroptosis as a Novel Mechanism of BLM-Induced Pulmonary Fibrosis by Qiaohui Hong, Yue Zhang, Weixian Lin, Wei Wang, Yafei Yuan, Jiajia Lin, Zhanzhan Xie, Xu Li, Ying Meng

    Published 2022-01-01
    “…ER stress also promotes NLRP3 inflammasome activation which is inhibited by upregulation of cAMP/PKA pathway. However, it is confused whether ER stress-induced NLRP3 inflammasome activation and pyroptosis in type II alveolar epithelial cells which exacerbates pulmonary fibrosis via a mechanism that is suppressed by cAMP/PKA pathway. …”
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  17. 3377

    The crystal structure of fac-tricarbonyl(2-pyridin-2-yl-quinoline-κ2 N,N′)-(pyrazole-κN)rhenium(I)nitrate, C20H14N4O3ReNO3 by Sithole Sibusiso A., Malan Federick P., Katerere David R., Manicum Amanda-Lee E.

    Published 2023-08-01
    “…C20H14N4O3 ${\mathrm{C}}_{20}{\mathrm{H}}_{14}{\mathrm{N}}_{4}{\mathrm{O}}_{3}$ ReNO3 ${\mathrm{N}\mathrm{O}}_{3}$ , monoclinic, P21 ${2}_{1}$ /c (no. 14), a = 12.9572 (2), b = 9.1568 (2), c = 17.3658 (3) Å, β = 97.267(2)° $97.267(2){}^{\circ}$ , V = 2043.84 (7) Å3 ${\mathrm{\mathring{\text{A}}}}^{3}$ , Z = 4, Rgt ${R}_{gt}$ (F) = 0.0231, wRref $w{R}_{ref}$ (F2 ${F}^{2}$ ) = 0.0514, T = 154 K…”
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  18. 3378

    The crystal structure of bis[4-bromo-2-(1H-pyrazol-3-yl) phenolato-κ2N,O] copper(II), C18H12Br2CuN4O2 by Jaćimović Željko K., Tomić Zoran D., Giester Gerald, Libowitzky Eugen, Ajanović Atifa, Kosović Milica

    Published 2021-09-01
    “…C18H12Br2CuN4O2, monoclinic, P21/c (no. 14), a = 11.5165(11) Å, b = 5.4369(5) Å, c = 14.4872(14) Å, V = 873.52(14) Å3, Z = 2, Rgt(F) = 0.0232, wRref(F2) = 0.0559, T = 200 K.…”
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  19. 3379

    Theoretical Prediction for Synthetic Realization: Pyramidal Systems ClE[E′4R4] (E = B–Ga, E′ = C–Ge, R = SiMe3, SiMetBu2): A DFT Study by Olga A. Gapurenko, Vladimir Ya. Lee, Ruslan M. Minyaev, Vladimir I. Minkin

    Published 2019-01-01
    “…Structure and bonding of hybrid group 13/14 pyramidal molecules ClE[E′4R4] (E = B–Ga, E′ = C–Ge, R = SiMe3, SiMetBu2) were studied by DFT calculations. …”
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  20. 3380