نتایج جستجو برای: single co crystal

تعداد نتایج: 1305253  

Nanoparticles of a new dinuclear silver(I) complex [Ag2(PPh3)2(μ-S-4nb-tsc)2(η1-S-4nb-tsc)2](NO3)2, where 4nb-tsc = 4-nitrobenzylidenethiosemicarbazone and PPh3 = triphenylphosphine, were prepared in an ultrasonic bath and characterized by FT-IR and SEM. The crystal structure of a suitable single crystal prepared by slow evaporation was determined by single crystal X-ray diffraction. The compou...

2000
Francisco Amor Pascual Royo Thomas P. Spaniol Jun Okuda

Molybdenum and tungsten complexes M(h-C5H4CH2-h-CH2)(CO)3 (M=Mo, W) containing the bidentate ethyl-functionalized cyclopentadienyl ligand C5H4CH2CH2 have been synthesized by the reaction of spiro[2.4]hepta-4,6-diene with M(CO)3L3 (M=Mo; L3=1,3,5-C6H3Me3; M=W; L=NCMe). Reaction of the more stable tungsten complex with C6H5ICl2 and HBF4 gave complexes of the type W(h-C5H4CH2CH2Cl)(CO)3Cl, W(h-C5H...

Journal: :journal of nanostructures 2012
t. hosseinabad g. nabiyouni k. hedayati

co-fe films were electrodeposited on cu substrate from electrolytes with different co concentration  levels. x-ray diffraction (xrd) was used  to  investigate  the  films  crystal  structures. the  results  indicate that  if  the  co  concentration  is  less  that  the  fe  concentration,  the cubic  structure  appears  in  the  films, while  the  hexagonal  structure dominates when  the co  co...

Journal: :journal of sciences islamic republic of iran 0

calcium dichloride tetra urea was prepared by the reaction of calcium chloride with urea in aqueous solution. the crystals are monoclinic, a= 7.633, b= 12.45 1, c= 8.118 ?,? = 113.17, z = 4, space group p 2,/a. the crystal structure was determined by single crystal x-ray methods and refined to r= 0.041. the calcium atoms are coordinated to four oxygen atoms of urea and to two chloride ions. the...

,

Single crystals of Schiff base compound 2-[(2-chloro-4-nitrophenyl) iminomethyl] phenol (1) were grown by the slow evaporation technique at room temperature. The crystal structure of the title compound was determined by single crystal X-ray diffraction. The title compound crystallizes in the monoclinic system, space group P21, with two symmetry independent molecules. Intramolecular O-H···N hydr...

Journal: :Chemical communications 2012
Ryosuke Kotani Atsushi Kondo Kazuyuki Maeda

A flexible one-dimensional copper-based coordination polymer (CP) crystal was synthesized and the crystal structure was solved. This CP crystal shows a single step gate adsorption uptake of CO(2) under moderate conditions (268 K ≤ T ≤ 303 K, P < 1 atm) irrespective of no N(2) uptake at 77 K.

2017
Kyoichi Sawabe Taiki Koketsu Junya Ohyama Atsushi Satsuma José R. B. Gomes

Recently, it has been reported that the morphology of Au nanoparticles (NPs) affects the catalytic activity of CO oxidation; twin crystal NPs show higher activity for CO oxidation than single-crystal NPs. In this study, density functional calculations have been carried out to investigate the morphology effect of Au NPs using CO as a probe molecule. In the case of Au NPs with a size of more than...

Journal: :Dalton transactions 2009
Yusuke Shibata Baohua Zhu Shoko Kume Hiroshi Nishihara

Triangular trinuclear Co(iii), Rh(iii), and Ir(iii) dithiolene complexes, [[M(3)(eta(5)-C(5)Me(5))(3)(S(6)C(6))] (M = Co, Rh, Ir), which have not been obtained by the trimerization of mononuclear complexes, were synthesized via a new synthetic route, that is, the reaction of benzenehexathiol and [(eta(5)-C(5)Me(5))Co(CO)I(2)], [Rh(eta(5)-C(5)Me(5))Cl(2)](2) and [Ir(eta(5)-C(5)Me(5))Cl(2)](2), r...

Journal: :Physical chemistry chemical physics : PCCP 2011
S Murphy C Strebel S B Vendelbo C Conradsen Y Tison K Nielsen L Bech R M Nielsen M Johansson I Chorkendorff J H Nielsen

Using model catalysts, we demonstrate that CO desorption from Ru surfaces can be switched from that typical of single crystal surfaces to one more characteristic of supported nanoparticles. First, the CO desorption behaviour from Ru nanoparticles supported on highly oriented pyrolytic graphite was studied. Both mass-selected and thermally evaporated nanoparticles were deposited. TPD spectra fro...

2009
Feng Gao Yilin Wang D. Wayne Goodman

NO reduction by CO was investigated over a AuPd(1 0 0) model catalyst at near atmospheric pressures. The alloy catalyst exhibits higher CO2 formation rates below 550 K than does pure Pd, although the binding energy of NO on the alloy surface is substantially less, i.e., its dissociation tendency is much less, compared with pure Pd. This behavior is rationalized by the fact that the low CO/NO-bi...

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