نتایج جستجو برای: ortho

تعداد نتایج: 6328  

2008
Sadhan K. Adhikari

The low-energy scattering of ortho positronium (Ps) by ortho Ps has been studied in a full quantum mechanical coupled-channel approach. In the singlet channel (total spin sT = 0) we find Sand P-wave resonances at 3.35 eV (width 0.02 eV) and 5.05 eV (width 0.04 eV), respectively and a binding of 0.43 eV of Ps2. The scattering length for sT = 0 is 3.95 Å and for sT = 2 is 0.83 Å. The small sT = 2...

Journal: :Berichte der deutschen chemischen Gesellschaft 1888

Journal: :Monatshefte f�r Chemie 1880

MgO nanopartticels (NP-MgO) in average size between 30—130 nm were prepared by sonochemistry method. Some phenols have been converted to ortho-hydroxybezaldehyd by ortho-formylation using MgO nanoparticles and (CH2O)n in xylene and subsequently treated with aqueous NH2OH.HCl, affording the corresponding aldoxime in a one-pot procedure. Moreover, this one-pot process, with two transformations, o...

Journal: :Monatshefte f�r Chemie 1896

Journal: :Berichte der deutschen chemischen Gesellschaft 1896

Journal: :Berichte der deutschen chemischen Gesellschaft 1916

2013
Sravan Gudivada Adrian G. Bors

This paper proposes an ortho-diffusion decomposition of graphs for estimating motion from image sequences. Orthonormal decompositions of the adjacency matrix representations of image data are alternated with diffusions and data subsampling in order to robustly represent image features using undirected graphs. Modified Gram-Schmidt with pivoting the columns algorithm is applied recursively for t...

2014
Bun-Ichi Shimizu

Coumarins are natural plant products that have been the subject of extensive phytochemical and pharmacological research studies in the past few decades. The core structure of coumarins is derived from the respective cinnamates via ortho-hydroxylation of the aromatic ring, trans/cis isomerization, and lactonization. Various substitution patterns of coumarins have been reported, whereas the biosy...

Journal: :Organic & biomolecular chemistry 2014
Andrea Skvorcová Radovan Sebesta

Diastereoselective ortho-lithiations serve for the preparation of many important chiral ferrocenes, however diastereoselections of these lithiations are explained only by simple steric models. We elucidated ortho-lithiations of three important ferrocenes based on DFT calculations. The calculations showed that simple models of transition states involving ferrocenyl substrates and lithium bases c...

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