scholarly journals A Review on Recent Progress of Glycan-Based Surfactant Micelles as Nanoreactor Systems for Chemical Synthesis Applications

2021 ◽  
Vol 2 (1) ◽  
pp. 168-186
Author(s):  
Bahareh Vafakish ◽  
Lee D. Wilson
Keyword(s):  
Chemical Synthesis ◽  
Chemical Reactions ◽  
Recent Progress ◽  
Chemical Species ◽  
Reaction Rates ◽  
Bulk Solution ◽  
Surfactant Micelles ◽  
Conventional Surfactant ◽  
Recent Developments ◽  
To Receive

The nanoreactor concept and its application as a modality to carry out chemical reactions in confined and compartmentalized structures continues to receive increasing attention. Micelle-based nanoreactors derived from various classes of surfactant demonstrate outstanding potential for chemical synthesis. Polysaccharide (glycan-based) surfactants are an emerging class of biodegradable, non-toxic, and sustainable alternatives over conventional surfactant systems. The unique structure of glycan-based surfactants and their micellar structures provide a nanoenvironment that differs from that of the bulk solution, and supported by chemical reactions with uniquely different reaction rates and mechanisms. In this review, the aggregation of glycan-based surfactants to afford micelles and their utility for the synthesis of selected classes of reactions by the nanoreactor technique is discussed. Glycan-based surfactants are ecofriendly and promising surfactants over conventional synthetic analogues. This contribution aims to highlight recent developments in the field of glycan-based surfactants that are relevant to nanoreactors, along with future opportunities for research. In turn, coverage of research for glycan-based surfactants in nanoreactor assemblies with tailored volume and functionality is anticipated to motivate advanced research for the synthesis of diverse chemical species.

scholarly journals Catalysis inside Supramolecular Capsules: Recent Developments

Catalysts ◽  
2019 ◽  
Vol 9 (7) ◽  
pp. 630 ◽  
Author(s):  
Pappalardo ◽  
Puglisi ◽  
Trusso Sfrazzetto
Keyword(s):  
Chemical Reactions ◽  
Bulk Solution ◽  
Chemical Transformations ◽  
Reaction Products ◽  
Molecular Receptors ◽  
Wide Range ◽  
Recent Developments ◽  
Internal Volume ◽  
Synthetic Hosts

In the last decades, supramolecular chemists have developed new molecular receptors able to include a wide range of guests. In addition, they have designed synthetic hosts able to form capsules having an internal volume of thousands of Å3. This inner space shows different features from the bulk solution. In particular, this environment has recently been employed to perform chemical reactions, obtaining reaction products different from the “normal” conditions. These supramolecular capsules act as nanoreactors, catalyzing many chemical transformations. This review collects the recent developments (since 2015) in this field, focusing on supramolecular capsules based on resorcinarene hexameric capsules and metal-cage capsules.

scholarly journals Recent progress in the chemistry and biology of limonoids

RSC Advances ◽  
2017 ◽  
Vol 7 (56) ◽  
pp. 35191-35220 ◽  
Author(s):  
Yuanyuan Zhang ◽  
Hui Xu
Keyword(s):  
Chemical Synthesis ◽  
Recent Progress ◽  
Structural Modifications ◽  
Recent Developments

Significant limonoids: new isolated limonoids, and recent developments in the total chemical synthesis, and structural modifications of limonoids regarding the bioactivities have been summarised.

Room-Temperature Chemical Synthesis of C2

2019 ◽  
Author(s):  
Kazunori Miyamoto ◽  
Shodai Narita ◽  
Yui Masumoto ◽  
Takahiro Hashishin ◽  
Mutsumi Kimura ◽  
...  
Keyword(s):  
Chemical Synthesis ◽  
Ground State ◽  
Room Temperature ◽  
Chemical Species ◽  
Quadruple Bond ◽  
Photon Excitation ◽  
Physical Energy ◽  
Theoretical Predictions ◽  
Carbon Arc ◽  
Inherent Nature

Diatomic carbon (C<sub>2</sub>) is historically an elusive chemical species. It has long been believed that the generation of C<sub>2 </sub>requires extremely high “physical” energy, such as an electric carbon arc or multiple photon excitation, and so it has been the general consensus that the inherent nature of C<sub>2 </sub><i>in the ground state </i>is experimentally inaccessible. Here, we present the first “chemical” synthesis of C<sub>2 </sub>in a flask at <i>room temperature or below</i>, providing the first experimental evidence to support theoretical predictions that (1) C<sub>2 </sub>has a singlet biradical character with a quadruple bond, thus settling a long-standing controversy between experimental and theoretical chemists, and that (2) C<sub>2 </sub>serves as a molecular element in the formation of sp<sup>2</sup>-carbon allotropes such as graphite, carbon nanotubes and C<sub>60</sub>.

scholarly journals Extraction of organic chemistry grammar from unsupervised learning of chemical reactions

2021 ◽  
Vol 7 (15) ◽  
pp. eabe4166
Author(s):  
Philippe Schwaller ◽  
Benjamin Hoover ◽  
Jean-Louis Reymond ◽  
Hendrik Strobelt ◽  
Teodoro Laino
Keyword(s):  
Organic Chemistry ◽  
Neural Networks ◽  
Chemical Synthesis ◽  
Unsupervised Learning ◽  
Chemical Reactions ◽  
Data Driven ◽  
Experimental Task ◽  
Rule Based ◽  
Atom Mapping ◽  
Mapping Information

Humans use different domain languages to represent, explore, and communicate scientific concepts. During the last few hundred years, chemists compiled the language of chemical synthesis inferring a series of “reaction rules” from knowing how atoms rearrange during a chemical transformation, a process called atom-mapping. Atom-mapping is a laborious experimental task and, when tackled with computational methods, requires continuous annotation of chemical reactions and the extension of logically consistent directives. Here, we demonstrate that Transformer Neural Networks learn atom-mapping information between products and reactants without supervision or human labeling. Using the Transformer attention weights, we build a chemically agnostic, attention-guided reaction mapper and extract coherent chemical grammar from unannotated sets of reactions. Our method shows remarkable performance in terms of accuracy and speed, even for strongly imbalanced and chemically complex reactions with nontrivial atom-mapping. It provides the missing link between data-driven and rule-based approaches for numerous chemical reaction tasks.

Recent Developments in Social Policy in the New European Union

ILR Review ◽  
1994 ◽  
Vol 48 (1) ◽  
pp. 5-27 ◽  
Author(s):  
John T. Addison ◽  
W. Stanley Siebert
Keyword(s):  
European Union ◽  
Labor Market ◽  
Recent Progress ◽  
Adjustment Costs ◽  
Labor Policy ◽  
Market Regulation ◽  
The European Union ◽  
Recent Developments ◽  
Labor Market Regulation ◽  
Future Direction

This paper assesses the recent progress and future direction of labor policy in the European Community, now the European Union. The authors show that most of the mandates foreshadowed under the December 1989 Community Social Charter have now been enacted into law. They analyze the possible costs, as well as the benefits, of these firstphase mandates and show the link between these adjustment costs and the Community's policy of providing subsidies to its poorer member states. They also demonstrate how the new Treaty on European Union, agreed to at Maastricht in December 1991, has increased the scope for Community-level labor market regulation.

Analysis of chemical effects on reflected-shock flow fields in combustible gas

1985 ◽  
Vol 160 ◽  
pp. 29-45 ◽  
Author(s):  
Yasunari Takano ◽  
Teruaki Akamatsu
Keyword(s):  
Heat Release ◽  
Chemical Reactions ◽  
Induction Time ◽  
Combustion Process ◽  
Chemical Species ◽  
Flow Fields ◽  
Rate Equations ◽  
Reflected Shock ◽  
Combustible Gas ◽  
Analytical Results

This paper analyses effects of chemical reactions on reflected-shock flow fields in shock tubes. The method of linearized characteristics is applied to analyse gasdynamic disturbances due to chemical reactions. The analysis treats cases where combustible gas is highly diluted in inert gas, and assumes that flows are one-dimensional and that upstream flows in front of the reflected-shock waves are in the frozen state. The perturbed gasdynamic properties in the reflected-shock flow fields are shown to be expressible mainly in terms of a heat-release function for combustion process. In particular, simple relations are obtained between the heat-release function and the physical properties at the end wall of a shock tube. As numerical examples of the analysis, the present formulation is applied to calculate gasdynamic properties in the reflected-shock region in a H2–O2–Ar mixture. Procedures are demonstrated for calculation of the heat-release function by numerically integrating rate equations for chemical species. The analytical results are compared with rigorous solutions obtained numerically by use of a finite-difference method. It is shown that the formulation can afford exact solutions in cases where chemical behaviours are not essentially affected by gasdynamic behaviours. When the induction time of the combustion process is reduced to some extent owing to gasdynamic disturbances, some discrepancies appear between analytical results and rigorous solutions. An estimate is made of the induction-time reduction, and a condition is written down for applicability of the analysis.

scholarly journals Visible Light Photochemical Reactions for Nucleic Acid-Based Technologies

Molecules ◽  
2021 ◽  
Vol 26 (3) ◽  
pp. 556
Author(s):  
Bonwoo Koo ◽  
Haneul Yoo ◽  
Ho Jeong Choi ◽  
Min Kim ◽  
Cheoljae Kim ◽  
...  
Keyword(s):  
Nucleic Acid ◽  
Nucleic Acids ◽  
Visible Light ◽  
Chemical Reactions ◽  
Chemical Biology ◽  
Photochemical Reactions ◽  
Reaction Conditions ◽  
Promising Tool ◽  
Recent Developments ◽  
Visible Light Driven

The expanding scope of chemical reactions applied to nucleic acids has diversified the design of nucleic acid-based technologies that are essential to medicinal chemistry and chemical biology. Among chemical reactions, visible light photochemical reaction is considered a promising tool that can be used for the manipulations of nucleic acids owing to its advantages, such as mild reaction conditions and ease of the reaction process. Of late, inspired by the development of visible light-absorbing molecules and photocatalysts, visible light-driven photochemical reactions have been used to conduct various molecular manipulations, such as the cleavage or ligation of nucleic acids and other molecules as well as the synthesis of functional molecules. In this review, we describe the recent developments (from 2010) in visible light photochemical reactions involving nucleic acids and their applications in the design of nucleic acid-based technologies including DNA photocleaving, DNA photoligation, nucleic acid sensors, the release of functional molecules, and DNA-encoded libraries.

Recent Developments in Health Law: Civil Rights: Prisoners’ Right to Treatment Information under Pabon v. Wright

2006 ◽  
Vol 34 (4) ◽  
pp. 831-832
Author(s):  
Daniel P. Wilansky
Keyword(s):  
New York ◽  
Hepatitis C ◽  
Civil Rights ◽  
Correctional Facility ◽  
Fourteenth Amendment ◽  
Treatment Information ◽  
Additional Testing ◽  
Recent Developments ◽  
Receive Treatment ◽  
To Receive

In Pabon v. Wright, the Second Circuit held that the Fourteenth Amendment right to refuse medical treatment contained a corollary right to the information necessary to make an informed decision. Plaintiff, William Pabon, was an inmate at Green Haven Correctional Facility in New York (Green Haven). He named two groups of defendants: his doctors and nurses at Green Haven and his doctors at Dutchess Gastroenterologists, P.C. (Dutchess).In October 1996, a laboratory test indicated that Plaintiff may have contracted Hepatitis C. The Green Haven doctors referred Plaintiff to Dutchess for additional testing, where additional tests confirmed that Plaintiff had Hepatitis C. In July 1997, Plaintiff returned to Dutchess for additional evaluation, and the physicians told him that he must undergo a liver biopsy in order to receive treatment for his condition.

Kinetic study of key species and reactions of atmospheric pressure pulsed corona discharge in humid air

2021 ◽  
Author(s):  
Yongkang Peng ◽  
Xiaoyue Chen ◽  
Yeqiang Deng ◽  
Lan Lei ◽  
Zhan Haoyu ◽  
...  
Keyword(s):  
Chemical Reactions ◽  
Chemical Reaction ◽  
Atmospheric Pressure ◽  
Discharge Plasma ◽  
Reaction Rates ◽  
Global Model ◽  
Discharge Process ◽  
Humid Air ◽  
Pressure Discharge ◽  
Atmospheric Pressure Discharge

Abstract The traditional corona discharge fluid model considers only electrons, positive and negative ions, and the discharge parameters are determined using the simplified weighting method involving the partial pressure ratio. Atmospheric pressure discharge plasma in humid air involves three main neutral gas molecule types: N2, O2, and H2O(g). However, in these conditions, the discharge process involves many types of particles and chemical reactions, and the charge and substance transfer processes are complex. At present, the databases of plasma chemical reaction equations are still expanding based on scholarly research. In this study, we examined the key particles and chemical reactions that substantially influence plasma characteristics. In summarizing the chemical reaction model for the discharge process of N2–O2–H2O(g) mixed gases, 65 particle types and 673 chemical reactions were investigated. On this basis, a global model of atmospheric pressure humid air discharge plasma was developed, with a focus on the variation of charged particles densities and chemical reaction rates with time under the excitation of a 0–200 Td pulsed electric field. Particles with a density greater than 1% of the electron density were classified as key particles. For such particles, the top ranking generation or consumption reactions (i.e., where the sum of their rates was greater than 95% of the total rate of the generation or consumption reactions) were classified as key chemical reactions On the basis of the key particles and reactions identified, a simplified global model was derived. A comparison of the global model with the simplified global model in terms of the model parameters, particle densities, reaction rates (with time), and calculation efficiencies demonstrated that both models can adequately identify the key particles and chemical reactions reflecting the chemical process of atmospheric pressure discharge plasma in humid air. Thus, by analyzing the key particles and chemical reaction pathways, the charge and substance transfer mechanism of atmospheric pressure pulse discharge plasma in humid air was revealed, and the mechanism underlying water vapor molecules’ influence on atmospheric pressure air discharge was elucidated.

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