机译:质子导体CsH_2PO_4动力学的〜(17)O固态NMR光谱表征和第一性原理计算:磷酸盐和质子运动相关
Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, United Kingdom;
Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, United Kingdom;
Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, United Kingdom,Department of Chemistry, University of Liverpool, Stephenson Institute for Renewable Energy, Liverpool L69 7ZD, United Kingdom;
Materials Science, California Institute of Technology, 1200 East California Boulevard, Pasadena, California 91125, United States;
Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, United Kingdom,Department of Chemistry, Stony Brook University, Stony Brook, New York 11790-3400, United States;
机译:通过固态NMR光谱和第一原理计算揭示质子导体CSH(PO3H)的局部动力学
机译:固相核磁共振光谱中色氨酸合酶内部Aldimine活性位点的质子化状态:质子化Schiff碱键联到Pyridoxal-5'-磷酸盐的直接观察。
机译:互变异构和异胞嘧啶在液态和固态的质子化/去质子化的核磁共振谱和理论计算研究
机译:质子导线的第一原理计算和中子散射研究
机译:通过NMR光谱分析蛋白质中的质子-质子动力学。
机译:表征质子导体动力学17O固态NMR光谱分析CsH2PO4和第一性原理计算:磷酸盐和质子的相关性运动
机译:质子导体CsH_2PO_4的动力学表征,通过^(17)O固态NMR光谱和第一性原理计算:磷酸盐和质子运动相关