نتایج جستجو برای: electron affinity

تعداد نتایج: 391405  

Journal: :The Journal of Chemical Physics 1987

Journal: :Organic & biomolecular chemistry 2012
Jinjun Shao Jingjing Chang Chunyan Chi

A series of linear and star-shaped pyrazine-containing acene molecules 1a-b, 2a-b and 3 substituted by dicarboximide groups are synthesized via condensation reactions between o-diamine and dione. High electron affinity (up to 4.01 eV) is achieved due to the introduction of an electron-deficient pyrazine moiety and the attachment of electron-withdrawing dicarboximide groups. Some of these molecu...

1999
Mark L. Polak Gustav Gerber

We report the 351 nm photoelectron spectra of Sb-, Sb,, Sb,, and Sb,. The electron affinity of atomic Sb is measured to be 1.046(5) eV. The Sb, photoelectron spectrum displays rich vibrational and electronic structure. Low-lying electronically excited states are observed for both the anion and the neutral. Several features in both the 351 and 364 nm photoelectron spectra of Sb, cannot be explai...

Journal: :The Journal of General Physiology 1970
Jean Jacques Hajjar Peter F. Curran

The specificity of the neutral amino acid transport system in the brush border was examined by studying the ability of amino acid analogues to inhibit the unidirectional influx of phenylalanine from mucosal solution into the cells. Effects were evaluated in terms of the affinity of various substrates for the amino acid site in the transport system. The affinity of amino acids for the site was p...

Journal: :Journal of the American Chemical Society 2009
Chang Ho Sohn Cheol K Chung Sheng Yin Prasanna Ramachandran Joseph A Loo J L Beauchamp

Electron capture dissociation (ECD) and electron transfer dissociation (ETD) of doubly protonated electron affinity (EA)-tuned peptides were studied to further illuminate the mechanism of these processes. The model peptide FQpSEEQQQTEDELQDK, containing a phosphoserine residue, was converted to EA-tuned peptides via beta-elimination and Michael addition of various thiol compounds. These include ...

Journal: :physical chemistry research 2015
fahimeh shojaie

quantum chemical calculations, based on density functional theory (dft) method, were performed on calix[4]arene and polychlorinated dibenzo-p-dioxins (pcdds) in gas and liquid phases for comparison purposes. the simulation results show the 1,2,3,4, 6,7,8,9-octachlorodibenzo-p-dioxin (ocdd) is quite a reactive dioxin. this paper attempts to examine the possibility of dioxin adsorption by calix[n...

Journal: :Chemical communications 2014
Yutaka Ie Makoto Karakawa Seihou Jinnai Hiroyuki Yoshida Akinori Saeki Shu Seki Shunsuke Yamamoto Hideo Ohkita Yoshio Aso

Electron-donor function of methanofullerenes (MFs) in bulk heterojunction systems is demonstrated by the combination of MFs with the electron-transporting π-system that has a much higher electron affinity than MFs.

2005
M. Seydou A. Modelli B. Lucas K. Konate C. Desfrançois J. P. Schermann

Electron localization is studied in formamide cluster anions. The isolated formamide molecule has a large dipole moment and its clusters can give birth to multipole-bound anions as well as valence anions. The vertical valence electron affinity of the isolated molecule is determined by electron transmission spectroscopy. The anion formation process is studied as a function of cluster size with R...

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