نتایج جستجو برای: h2o

تعداد نتایج: 16651  

Journal: :The Journal of chemical physics 2005
Sergey A Nizkorodov Michael Ziemkiewicz David J Nesbitt Alan E W Knight

Spectroscopy and predissociation dynamics of (H2O)2 and Ar-H2O are investigated with vibrationally mediated dissociation (VMD) techniques, wherein upsilon(OH) = 2 overtones of the complexes are selectively prepared with direct infrared pumping, followed by 193 nm photolysis of the excited H2O molecules. As a function of relative laser timing, the photolysis breaks H2O into OH and H fragments ei...

Journal: :Dalton transactions 2014
Wen-Bin Chen Zhi-Xin Li Xin-Wei Yu Meng Yang Yan-Xuan Qiu Wen Dong Ya-Qiu Sun

Two hydrated 5-azotetrazolyl salicylic acid (H3ASA) of [(H3ASA)·H2O] (1) and [(H3ASA)·4H2O] (2) and five H3ASA based dinuclear Ln(3+) complexes of {[Ln2(H1.5ASA)4(H2O)8]·6H2O} [Ln = Dy (3), Tb(4)], {[Gd2(H1.5ASA)4 (H2O)8]·5H2O} (5), {[Sm2(H1.5ASA)4(H2O)8]·6H2O} (6) and {[Eu4(H1.5ASA)8(H2O)18]·10H2O} (7) have been synthesized and characterized by single crystal X-ray diffraction analysis. In 1 a...

2007
Jeng-Han Wang MeiLin Liu

The surface regeneration or de-sulfurization process of a sulfur-poisoned (i.e. sulfur-covered) nickel surface by O2 and H2O has been studied sing first-principles calculations with proper thermodynamic corrections. While O2 is more effective than H2O in removing the sulfur atoms dsorbed on nickel surface, it readily reacts with the regenerated Ni surface, leading to over-oxidization of Ni. Thu...

Journal: :Molecules 2015
Nevin Turan Hanifi Körkoca Ragıp Adigüzel Naki Çolak Kenan Buldurun

Some new Zn(II) and Cu(II) complexes [Cu(L1)(OAc)2]∙H2O, [Cu(L1)(NO3)H2O]∙NO3∙3.5H2O, [Zn(L1)(NO3)2]∙4.5H2O, [Zn(L1)(OAc)2(H2O)2]∙3H2O, [Cu2(L2)(OAc)4]∙2H2O∙2DMF, [Cu(L2)2]∙2NO3∙1.5DMF∙H2O, [Zn(L2)2(NO3)2]∙DMF and [Zn2(L2)(OAc)4(H2O)4]∙5H2O; L1 = 2-[2-(2-methoxyphenyl)hydrazono]cyclohexane-1,3-dione and L2 = 2-[2-(3-nitrophenyl)hydrazono]cyclohexane-1,3-dione were synthesized and characterized ...

Journal: :The journal of physical chemistry letters 2012
Yongjun Li Judy Y-C Chen Xuegong Lei Ronald G Lawler Yasujiro Murata Koichi Komatsu Nicholas J Turro

The successful synthesis of H2O@C60 makes possible the study of magnetic interactions of an isolated water molecule in a geometrically well-defined hydrophobic environment. Comparisons are made between the T1 values of H2O@C60 and the previously studied H2@C60 and their nitroxide derivatives. The value of T1 is approximately six times longer for H2O@C60 than for H2@C60 at room temperature, is i...

2009
C. Withers M. M. Hirschmann T. J. Tenner

Introduction: The concentration of H2O in the Martian mantle is of importance to understanding the dynamics of convection, the spatial and temporal occurrence of partial melting, and the history of volatile fluxes from the interior to the surface, but is subject to considerable uncertainty and vigorous debate [1-6] Simulation of the cosmochemical and accretionary origin of Mars suggests an init...

Journal: :Resuscitation 1998
C D Deakin R M McLaren G W Petley F Clewlow M J Dalrymple-Hay

The success of defibrillation is determined by trans-myocardial current. This current is inversely proportional to transthoracic impedance (TTI). We proposed that increasing lung volume using positive end-expiratory pressure (PEEP) would increase TTI. 12 healthy subjects aged 21-37 years (6 male) were recruited. TTI between self-adhesive defibrillation pads placed in the standard antero-apical ...

Journal: :Respiratory care 2013
Pablo O Rodriguez Ignacio Bonelli Mariano Setten Shiry Attie Matias Madorno Luis P Maskin Ricardo Valentini

BACKGROUND Selection of the PEEP associated with the best compliance of the respiratory system during decremental PEEP titration can be used for the treatment of patients suffering from ARDS. We describe changes in transpulmonary pressure (Ptp) and gas exchange during a decremental PEEP titration maneuver in subjects with pulmonary ARDS. METHODS Eleven subjects with early ARDS were included. ...

2016
Wenju Wang Guoping Wang Minhua Shao

The O–H bond breaking in H2O molecules on metal surfaces covered with pre-adsorbed oxygen atoms is an important topic in heterogeneous catalysis. The adsorption configurations of H2O and relevant dissociation species on clean and O-pre-adsorbed Fe(100) surfaces were investigated by density functional theory (DFT). The preferential sites for H2O, HO, O, and H were investigated on both surfaces. ...

2005
Pawel Jurczyk Maciej Golenia Maciej Malawski Dawid Kurzyniec Marian Bubak Vaidy S. Sunderam

The main goal of this work is to build a uniform global computational network using H2O distributed computing framework and JXTA P2P technology. This computational network will give users new possibilities in building and utilizing of distributed computing systems, namely H2O kernels behind firewalls will be accessible and group management in JXTA will bring us possibility of creating virtual g...

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