Vinylogous urethane chemistry can provide the sustainable way to address the demands for reprocessing the cross-linked polymers.
Groundwater chemistry can provide estimates of loss rates at small to regional scales, depending upon the availability of piezometers for groundwater sampling, and the tracers that are used.
He is convinced that the search for efficient alternatives to fossil fuels is "one of the frontier issues in science", and that surface chemistry can provide at least some of the answers.
The twelve principles of green chemistry can provide a roadmap for scientists and technologists in their quest to reduce or eliminate the use and generation of hazardous-type chemicals and to design appropriate technology to increase economic, environmental, and societal improvements.
The goal is show how analyzing P chemistry in soils can provide greater insights into As reaction processes in soils.
Thus, green and sustainable production of H2O2 is highly desirable for implementation of "green chemistry" principles and can provide a promising prospect for resolving global fuel woes.
Any combination of these, or others (e.g., toxicology, chemistry, and biophysics), can provide a good foundation for the training in forensic toxicology that is provided at CFS. Academic programs in Canada devoted to forensic science are rare compared with other countries, such as the United Kingdom and the United States.
Computational chemistry is an important complement to experimental studies of U chemistry because this methodology can provide information that is not available via experiment, especially for transient species and those with short kinetic lifetimes.
However, the knowledge about the surface chemistry of anion exchangers can provide understanding of the trends in selectivity and efficiency changes, as well as help with the choice of the stationary phase type suitable for solving a particular analytical task.
This work illustrates how the use of medicinal chemistry and structural analysis can provide a rational basis for prediction of ligand-induced conformational change, a necessary step towards the application of structure-based methods in the design of novel RNA or protein-binding drugs.
