Search results for "Chemical process"
showing 10 items of 103 documents
A joint action of deep eutectic solvents and ultrasound to promote Diels−Alder reaction in a sustainable way
2020
The need to reduce environmental impact of chemical processes has induced a surge of attention in the choice of solvent and methodologies to carry them out. In this context, we studied the Diels−Alder reaction using N-ethylmaleimide as dienophile and changing the nature of the diene in deep eutectic solvents (DES) under both conventional heating and ultrasonic activation. DES obtained by the combination of different hydrogen bond acceptors and donors allowed assessing the role played by solvent nature. DES proved suitable solvent media for the target reaction, allowing higher yields and faster reactions compared to conventional organic solvents. The trend of yields, both in silent and under…
Multicommutation as a powerful new analytical tool
2002
This review presents the state of the art of the emerging continuous-flow methodology based on solenoid valves. This uses flow networks to deliver sample and reagent solutions by controlling the time of flow through the ON/OFF modes of solenoid valves and takes advantage of existing flow injection analysis (FIA) or sequential injection analysis (SIA) device or manifold configurations. It allows one to insert a single plug of sample (or reagent) into the carrier or carrier-reagent stream, mimicking the approaches of FIA or SIA. In addition to the modes used in FIA and SIA, the methodology provides a different mode, based on delivery of a series of alternating sequential insertions of very sm…
Teaching Green Analytical and Synthesis Chemistry: Performing Laboratory Experiments in a Greener Way
2019
Our future challenges in resource, environmental and societal sustainability demand efficient and benign-by-design scientific technologies for working with chemical processes and products. In this chapter, we have considered the major aspects of green analytical and synthetic chemistry as a new paradigm and its integration with higher education course curriculum. Teaching green analytical chemistry must be focused on analytical parameters and practices more than on the incorporation of the so-called green parameters to the basic analytical properties. Thus accuracy, representativeness, traceability, sensitivity and selectivity in the renewed paradigmatic chemistry have been complemented and…
2020 Roadmap on two-dimensional nanomaterials for environmental catalysis
2019
Abstract Environmental catalysis has drawn a great deal of attention due to its clean ways to produce useful chemicals or carry out some chemical processes. Photocatalysis and electrocatalysis play important roles in these fields. They can decompose and remove organic pollutants from the aqueous environment, and prepare some fine chemicals. Moreover, they also can carry out some important reactions, such as O2 reduction reaction (ORR), O2 evolution reaction (OER), H2 evolution reaction (HER), CO2 reduction reaction (CO2RR), and N2 fixation (NRR). For catalytic reactions, it is the key to develop high-performance catalysts to meet the demand for targeted reactions. In recent years, two-dimen…
From Screening to Scale-Up: The DoE-Based Optimization of Electrochemical Reduction of l-Cystine at Metal Cathodes
2021
Design of experiment (DoE) is a powerful statistical tool in establishing improved chemical processes. An optimization and scale-up of the electrochemical reduction of l-cystine to l-cysteine is pr...
The MOF-driven synthesis of supported palladium clusters with catalytic activity for carbene-mediated chemistry
2016
The development of catalysts able to assist industrially important chemical processes is a topic of high importance. In view of the catalytic capabilities of small metal clusters, research efforts are being focused on the synthesis of novel catalysts bearing such active sites. Here we report a heterogeneous catalyst consisting of Pd4 clusters with mixed-valence 0/+1 oxidation states, stabilized and homogeneously organized within the walls of a metal-organic framework (MOF). The resulting solid catalyst outperforms state-of-the-art metal catalysts in carbene-mediated reactions of diazoacetates, with high yields (>90%) and turnover numbers (up to 100,000). In addition, the MOF-supported Pd4 c…
FEEDFORWARD CONTROL SCHEMES FOR CHEMICAL PROCESSES: AN ALGORITHMIC APPROACH
1983
Abstract A procedure for the systematic determination of feedforward control schemes for chemical processes is presented and an algorithm is derived. The proposed method makes use of the structural features of the process to be controlled and can be applied to linearized process models. Worked examples show how the algorithm can be a handy tool that systemizes the choice of manipulative and measuring variables in feedforward control schemes for multivariate processes.
Synergies between Hyperpolarized NMR and Microfluidics: A Review
2021
Hyperpolarized nuclear magnetic resonance and lab-on-a-chip microfluidics are two dynamic, but until recently quite distinct, fields of research. Recent developments in both areas increased their synergistic overlap. By microfluidic integration, many complex experimental steps can be brought together onto a single platform. Microfluidic devices are therefore increasingly finding applications in medical diagnostics, forensic analysis, and biomedical research. In particular, they provide novel and powerful ways to culture cells, cell aggregates, and even functional models of entire organs. Nuclear magnetic resonance is a non-invasive, high-resolution spectroscopic technique which allows real-…
On interactive multiobjective optimization with NIMBUS® in chemical process design
2005
We study multiobjective optimization problems arising from chemical process simulation. The interactive multiobjective optimization method NIMBUS®, developed at the University of Jyvaskyla, is combined with the BALAS® process simulator, developed at the VTT Technical Research Center of Finland, in order to provide a new interactive tool for designing chemical processes. Continuous interaction between the method and the designer provides a new efficient approach to explore Pareto optimal solutions and helps the designer to learn about the behaviour of the process. As an example of how the new tool can be used, we report the results of applying it in a heat recovery system design problem rela…
Exploring Chemical Reactivity in Enzyme Catalyzed Processes Using QM/MM Methods: An Application to Dihydrofolate Reductase
2015
Enzymes are the catalysts used by living organisms to accelerate chemical processes under physiological conditions. In this chapter, we illustrate the current view about the origin of their extraordinary rate enhancement based on molecular simulations and, in particular, on methods based on the combination of Quantum Mechanics and Molecular Mechanics potentials which provide a solution to treat the chemical reactivity of these large and complex molecular systems. Computational studies on Dihydrofolate Reductase have been selected as a conductor wire to present the evolution and difficulties to model chemical reactivity in enzymes. The results discussed here show that experimental observatio…