نتایج جستجو برای: H-bonding

تعداد نتایج: 564167  

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه سیستان و بلوچستان 1390

abstract the influence of cation?? and anion?? interactions on the strength and nature of n…h hydrogen bond has been investigated by quantum chemical calculations in s-triazine…3hf complex. ab initio calculations were performed at mp2/6-311++g(d,p) level of theory. the natural bond orbital (nbo) analysis and the bader’s quantum theory of atoms in molecules (aim) were also used to elucidate t...

Journal: :Journal of the American Chemical Society 2016

Journal: :international journal of preventive medicine 0
maryam hajenoruzali tehrani neda birjandi ehsan nasr mina shahtusi

background: marginal seal has a principal role in durability and clinical success offissure sealants. the aim of this study was to compare the microleakage of two materials used as pit and fissure sealant with different methods of application. methods: the 55 extracted premolars were assigned randomly to one ofthe following five groups: group 1: acid-etching (ultra-etch) + fissure sealant (conv...

Journal: :Journal of the American Chemical Society 2015

Journal: :Monatshefte für Chemie - Chemical Monthly 2014

2006
Prashant Chandra Singh G. Naresh Patwari

Formation of C–H H–B dihydrogen bonded complexes of acetylene, fluoroacetylene, chloroacetylene, and cyanoacetylene with borane-trimethylamine were investigated with MP2 and B3LYP methods using 6-311++G(d,p) and aug-cc-pVDZ basis sets. The stabilization energies ranged from 6–20 kJ mol . NBO analysis predicts transfer of charge from r B–H bonding orbital to r* C–H anti-bonding orbital. It was a...

Journal: :The journal of physical chemistry. B 2007
Yi Lei Haoran Li Rong Zhang Shijun Han

To give a deeper insight into the widely discussed catalytic mechanism of biotin, four representative model molecules and their aggregates hydrogen bonding (H-bonding) to water molecules were investigated by means of ab initio calculations and compared with molecular dynamics simulations. The roles of the ureido group, the sulfur atom, and the side chain of biotin are examined and discussed, re...

Journal: :The journal of physical chemistry. B 2008
Nataliya S Myshakina Zeeshan Ahmed Sanford A Asher

The effect of hydrogen bonding on the amide group vibrational spectra has traditionally been rationalized by invoking a resonance model where hydrogen bonding impacts the amide functional group by stabilizing its [(-)O-C=NH (+)] structure over the [O=C-NH] structure. However, Triggs and Valentini's UV-Raman study of solvation and hydrogen bonding effects on epsilon-caprolactum, N, N-dimethylace...

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