نتایج جستجو برای: nbo charge

تعداد نتایج: 142895  

Journal: :Chemical Society reviews 2015
Patricia A Hunt Claire R Ashworth Richard P Matthews

Ionic liquids (IL) and hydrogen bonding (H-bonding) are two diverse fields for which there is a developing recognition of significant overlap. Doubly ionic H-bonds occur when a H-bond forms between a cation and anion, and are a key feature of ILs. Doubly ionic H-bonds represent a wide area of H-bonding which has yet to be fully recognised, characterised or explored. H-bonds in ILs (both protic ...

2017
Tim D Fryer Sohail Ejaz Ulf Jensen-Kondering David J Williamson Sergey Sitnikov Stephen J Sawiak Franklin I Aigbirhio Young T Hong Jean-Claude Baron

PURPOSE Mapping brain hypoxia is a major goal for stroke diagnosis, pathophysiology and treatment monitoring. 18F-fluoro-misonidazole (FMISO) positron emission tomography (PET) is the gold standard hypoxia imaging method. Normobaric hyperoxia (NBO) is a promising therapy in acute stroke. In this pilot study, we tested the straightforward hypothesis that NBO would markedly reduce FMISO uptake in...

2016
Li-Jun Liang Jin-Ming Yang Xin-Chun Jin

Up to now, over 1,000 experimental treatments found in cells and rodents have been difficult to translate to human ischemic stroke. Since ischemia and reperfusion, two separate stages of ischemic stroke, have different pathophysiological mechanisms leading to brain injury, a combination of protective agents targeting ischemia and reperfusion respectively may obtain substantially better results ...

Journal: :The journal of physical chemistry. A 2010
Austin A Howard Gregory S Tschumper Nathan I Hammer

The effects of weak intermolecular interactions on 10 vibrational normal modes of pyrimidine are investigated by Raman spectroscopy and electronic structure computations. Hydrogen-bonded networks of water induce a shift to higher energy in certain normal modes of pyrimidine with increasing water concentration, while other modes are relatively unaffected. Pyrimidine molecules also exhibit weak C...

2010
Rahmatollah Rahimi Mahboube Rabbani Rahim Rahimi Morteza Moghimi Waskasi

Dye sensitized solar cells (DSSCs) are currently attracting widespread academic and commercial interest for the conversion of sunlight into electricity because of their low cost and high DSSCs are similar to natural photosynthesis in the initial processes involving in light-harvesting and charge separation. To gain a better understanding of the role of the sensitizer, particularly of its electr...

Journal: :Dalton transactions 2009
Guoqiang Li Tetsuya Kako Defa Wang Zhigang Zou Jinhua Ye

Using a solid-state-reaction method, La-doped AgNbO(3) samples of Ag(1-x)La(x)NbO(3) were synthesized and their photocatalytic activities were evaluated from gaseous 2-propanol decomposition under visible light irradiation. The photocatalytic activity and the surface area were increased by La doping, but the crystal structure and light absorption property did not change. The photocatalytic acti...

Journal: :journal of physical & theoretical chemistry 2012
roya ahmadi

in this research at the first, captopril drug (ca) and its fullerene connected form (fca) wereoptimized. natural bond orbital (nbo) calculations for these compounds were carried out at theb3lyp/6-31g quantum chemistry level, in the gas phase and the liquid phase. these calculations canbe performed at different accuracy levels depending on the aim of the theoretical study [1]. forinstance, densi...

2015
Saadullah G. Aziz Abdulrahman O. Alyoubi Shaaban A. Elroby Osman I. Osman Rifaat H. Hilal

The present study aims at a fundamental understanding of bonding characteristics of the C-Br and O-Br bonds. The target molecular systems are the isomeric CH3OBr/BrCH2OH system and their decomposition products. Calculations of geometries and frequencies at different density functional theory (DFT) and Hartree-Fock/Møller-Plesset (HF/MP2) levels have been performed. Results have been assessed an...

Journal: :Physical chemistry chemical physics : PCCP 2014
Luis Miguel Azofra Steve Scheiner

Mixed dimers, trimers and tetramers composed of SO2 and CO2 molecules are examined by ab initio calculations to identify all minimum energy structures. While AIM formalism leads to the idea of a pair of C···O bonds in the most stable heterodimer, bound by some 2 kcal mol(-1), NBO analysis describes the bonding in terms of charge transfer from O lone pairs of SO2 to the CO π* antibonding orbital...

In this study interaction of phenothiazine sulfur dye with (5, 5) armchair open-end boron nitride nanotubes (BNNTs) in interaction (with a length of 7 Å) was investigated. The impacts of the estereoelectronic effect associated with donor-acceptor electron delocalizations, dipole-dipole interactions and total steric exchange energies on the structural and electronic properties and reactivity of ...

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