11, pp. 431-507.J. Bernstein, M.C. Etter, L. Leiserowitz, The Role of Hydrogen Bonding in Molecular Assemblies, Wiley-VCH Verlag GmbH, 2008.Bernstein, J., Etter, M. C. & Leiserowitz, L. (1994). The Role of Hydrogen Bonding in Molecular Assemblies, ch. 11 in Structure ...
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The hydrogen-bonding network reaches from betaL328 (Escherichia coli numbering) and betaQ441 via alphaQ399, betaR398, and alphaE402 to betaR394, and ends in a cation/pi interaction between betaR394 and alphaF406. Using mutational analysis in E. coli ATP synthase, the functional importance...
摘要: A square-lattice model for the formation of secondary structures in proteins, the hydrogen-bonding model, extended to include the effects of solvent quality, is examined in the framework of the Bethe approximation.关键词: Random walks and Levy flights Classical statistical mechanics Lattice ...
11. Jeffrey, G. A. An Introduction to Hydrogen Bonding 184–202 (Oxford Univ. Press, 1997). 12. Krieg, E., Weissman, H., Shirman, E., Shimoni, E. & Rybtchinski, B. A recyclable supramolecular membrane for size-selective separation of nanoparticles. Nat Nano 6, 141–146 (2011)....
cannot form IMHBs in the ground hydrogen atom of HP, as shown in sFtiagt.e 5o.rTihnetrheefoSr1es,twatee due to the lack of a hydrogen donor, such concluded that intramolecular hydrogen as the hydroxyl bonding in the HP molecule facilitates the ESIPT process. In contrast to the ...
Haddad, S.F.,Willett, R.D.,Twamley, B.. The role of hydrogen bonding and halogen bonding in the polymorphic structures of 3,5-dibromo-2,6-diaminopyridinium bromide[J].Journal of chemical crystallography 2010,11(11).HaddadSF,WillettRD,TwamleyB.Theroleofhydrogenbondingandhalogenbondinginthe...
Complementary to average structure studies, local atomic structure can be analyzed from real-space pair distribution functions (PDFs), obtained from the Fourier transform of neutron total scattering data. PDF analysis has been used to characterize the locations and bonding of D/H in amorphous and ...
Guanine-guanine hydrogen bonding involving the Watson-Crick edge [N(1)H, N(2)H2] of one base and the Hoogsteen edge (N7, O6) of the other is the dominant association pattern in the solid-state structures of two hydrates of 9-ethylguanine (9-EtGH), and in adducts of 9-methylguanine ...
Further, the stability and XPS of the Mo2C can be observed except for any major change in overpotential and chemical bonding, as depicted in Fig. 11(b-c). The chronopotentiometry and electrochemically active surface area of the synthesized MXenes are illustrated in Fig. 11(d-e), respectively...