نتایج جستجو برای: carbon disulfide

تعداد نتایج: 299363  

Journal: :The Journal of biological chemistry 1991
S Selman-Reimer R J Duhe B J Stockman B R Selman

A water-soluble, highly polar, heat-stable, small molecule has been isolated from cell-free extracts of the halotolerant green alga Dunaliella salina. This compound, soluble inhibitory factor (SIF), when added to in vivo light-activated, thylakoid membrane-bound preparations of the D. salina coupling factor 1 (CF1), causes a rapid inactivation of the ATPase activity. SIF must be in its oxidized...

2016
Corey Richards Evan Baum Balaji Panchapakesan

Silica aerogels are among the most easily produced types of aerogels due to the availability of required materials, the cheapness of required materials such as carbon dioxide, ethanol, and tetraethyl orthosilicate, and the relatively simple sol-gel chemistry. Using silica aerogels as skeletons, nanomaterials were easily and effectively structured in three dimensions. The aerogels were doped wit...

Journal: :Proceedings of the National Academy of Sciences of the United States of America 2001
E Welker W J Wedemeyer H A Scheraga

The key event in prion diseases seems to be the conversion of the prion protein PrP from its normal cellular isoform (PrP(C)) to an aberrant "scrapie" isoform (PrP(Sc)). Earlier studies have detected no covalent modification in the scrapie isoform and have concluded that the PrP(C) --> PrP(Sc) conversion is a purely conformational transition involving no chemical reactions. However, a reexamina...

2008
Hizbullah Khan Amin Badshah Farkhanda Shaheen Christine Gieck Rizwana Aleem Qureshi

The title compound, C(8)H(8)N(2)S, was prepared by the condensation of N-methyl-1,2-phenyl-enediamine and carbon disulfide. The crystal structure is stabilized by a C-H⋯π inter-action between a benzene H atom and the benzene ring of a neighbouring mol-ecule, and by inter-molecular N-H⋯S inter-actions.

Journal: :Environmental Health Perspectives 1991
A A Kamal A Ahmed K Saied M Metwally

The components of electrocardiograms (ECG) of 253 workers exposed to carbon disulfide (CDS) and those of 99 controls were quantitatively measured and evaluated. ECG of the exposed workers showed a statistically significant higher prevalence of ECG pathological changes, higher P amplitude and Macruz index, longer P duration, longer both crude and corrected Q-T intervals and R-R intervals and sho...

Journal: :Journal of molecular modeling 2012
Lixia Ling Riguang Zhang Peide Han Baojun Wang

The hydrolysis mechanism of CS(2) was studied using density functional theory. By analyzing the structures of the reactant, transition states, intermediates, and products, it can be concluded that the hydrolysis of CS(2) occurs via two mechanisms, one of which is a two-step mechanism (CS(2) first reacts with an H(2)O, leading to the formation of the intermediate COS, then COS reacts with anothe...

Journal: :Environmental Health Perspectives 1979
B Weiss R W Wood D A Macys

Organic solvents are pervasive in the communal and industrial environments. Although many are potent central nervous system agents, clearly delineated behavioral effects have played only a minor role in the formation of exposure standards. A comprehensive behavioral pharmacology and toxicology of these compounds is one aim of US/USSR collaboration. The current report describes some actions of c...

Journal: :Proceedings of the National Academy of Sciences of the United States of America 2013
Ranga P Dias Choong-Shik Yoo Viktor V Struzhkin Minseob Kim Takaki Muramatsu Takahiro Matsuoka Yasuo Ohishi Stanislav Sinogeikin

High pressure plays an increasingly important role in both understanding superconductivity and the development of new superconducting materials. New superconductors were found in metallic and metal oxide systems at high pressure. However, because of the filled close-shell configuration, the superconductivity in molecular systems has been limited to charge-transferred salts and metal-doped carbo...

Journal: :The journal of physical chemistry. A 2014
Peter Glarborg Birgitte Halaburt Paul Marshall Adrian Guillory Jürgen Troe Morten Thellefsen Kurt Christensen

A detailed chemical kinetic model for oxidation of CS2 has been developed, on the basis of ab initio calculations for key reactions, including CS2 + O2 and CS + O2, and data from literature. The mechanism has been evaluated against experimental results from static reactors, flow reactors, and shock tubes. The CS2 + O2 reaction forms OCS + SO, with the lowest energy path involving crossing from ...

Journal: :Proceedings of the National Academy of Sciences 2013

نمودار تعداد نتایج جستجو در هر سال

با کلیک روی نمودار نتایج را به سال انتشار فیلتر کنید