نتایج جستجو برای: chemical bond

تعداد نتایج: 440732  

In the present work, the structural and electronic properties, and conductivity of (5,5) and (6,6) Single Walled Carbon Nanotubes in the ground state have done by using the Hartree-Fock and density functional theory DFT-B3LYP/6-31G* level. Delocalization of charge density between the bonding or lone pair and antibonding orbitals calculated by NBO (natural bond orbital) analysis. These methods a...

Journal: :Dental materials journal 2006
Alp Erdin Koyuturk Abdulkadir Sengun Fusun Ozer Yagmur Sener Alparslan Gokalp

The purpose of this study was to evaluate the bonding ability of five current self-etching adhesives to caries-affected dentin on the gingival wall. Seventy extracted human molars with approximal dentin caries were employed in this study. In order to obtain caries-affected dentin on the gingival wall, grinding was performed under running water. Following which, specimens mounted in acrylic bloc...

In the present work, the structural and electronic properties, and conductivity of (5,5) and (6,6) Single Walled Carbon Nanotubes in the ground state have done by using the Hartree-Fock and density functional theory DFT-B3LYP/6-31G* level. Delocalization of charge density between the bonding or lone pair and antibonding orbitals calculated by NBO (natural bond orbital) analysis. These methods a...

ژورنال: مجله دندانپزشکی 2005
ملکان, الهه , یاسینی, اسماعیل ,

Statement of Problem: The use of dentine bondings on enamel and dentin in total etch protocols has recently become popular. Unfilled resin is hydrophobic and dentin bonding is hydrophilic in nature. This chemical difference could be effective in enamel bonding process. Purpose: The aim of this study was to compare the shear bond strength of unfilled resin to dry enamel and dentin bonding to dry...

Journal: :Dalton transactions 2014
Stefan Heimann Dieter Bläser Christoph Wölper Rebekka Haack Georg Jansen Stephan Schulz

Triethylchalcogenostiboranes Et3Sb[double bond, length as m-dash]E (E = S , Se ) were synthesized and their solid state structures were determined. The Sb-Se bond length is the shortest ever reported. Short SbE contacts were not observed. According to quantum chemical calculations, the bonding situation in and is best described as a polarized Sb-E single bond.

1999
Oc Hee Han Hyuk Joon Choi

Hydrogels were prepared from poly(γ-glutamic acid) (PGA) solution by γ-irradiation of 90 kGy and 170 kGy. The hydrogels were more cross-linked with a higher dosage γ-irradiation and completely hydrolyzed at 85 oC within 4 hours resulting in homogeneous solution. NMR techniques were employed to clarify chemical bond formation and scission involved during γ-irradiation and hydrolysis. Characteriz...

Journal: :Philosophical transactions. Series A, Mathematical, physical, and engineering sciences 2015
David Milstein

Metal-ligand cooperation (MLC) plays an important role in bond activation processes, enabling many chemical and biological catalytic reactions. A recent new mode of activation of chemical bonds involves ligand aromatization-dearomatization processes in pyridine-based pincer complexes in which chemical bonds are broken reversibly across the metal centre and the pincer-ligand arm, leading to new ...

Journal: :Solid state nuclear magnetic resonance 2012
Michaël Deschamps Sylvian Cadars Edouard Gilbert Philippe Azaïs Encarnacion Raymundo-Pinero François Béguin Dominique Massiot

We show that natural abundance, solid-state MAS-NMR (13)C INADEQUATE spectra can be recorded for crystallized C(70), using the through-bond J-coupling for the magnetization transfer. The effect of strong J-coupling can be lessened at high magnetic fields, allowing the observation of cross-peaks between close resonances. DFT calculations of the chemical shifts show an excellent agreement with th...

Journal: Journal of Nanoanalysis 2017

The adsorption of the H2S molecule on the undoped and N-doped TiO2 anatase supported Au nanoparticles were studied using density functional theory calculations. The adsorption of H2S on both Au and TiO2 sides of the nanoparticle was examined. On the TiO2 side, the fivefold coordinated titanium site was found to be the most favorable binding site, giving rise to the strong interaction of H2S wit...

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