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For a function to have an inverse, it must be one-to-one.If a function is not one-to-one, it may be possible to define a partial inverse of by restricting the domain. For example, the function = defined on the whole of is not one-to-one since = for any .
The crystallographic restriction theorem in its basic form was based on the observation that the rotational symmetries of a crystal are usually limited to 2-fold, 3-fold, 4-fold, and 6-fold. However, quasicrystals can occur with other diffraction pattern symmetries, such as 5-fold; these were not discovered until 1982 by Dan Shechtman .
In mathematics, a corestriction [1] of a function is a notion analogous to the notion of a restriction of a function. The duality prefix co- here denotes that while the restriction changes the domain to a subset, the corestriction changes the codomain to a subset. However, the notions are not categorically dual.
Crossover experiments allow for experimental study of a reaction mechanism. Mechanistic studies are of interest to theoretical and experimental chemists for a variety of reasons including prediction of stereochemical outcomes, optimization of reaction conditions for rate and selectivity, and design of improved catalysts for better turnover number, robustness, etc. [6] [7] Since a mechanism ...
Reaction–diffusion systems are naturally applied in chemistry. However, the system can also describe dynamical processes of non-chemical nature. Examples are found in biology, geology and physics (neutron diffusion theory) and ecology. Mathematically, reaction–diffusion systems take the form of semi-linear parabolic partial differential ...
Within chemistry, a Job plot, otherwise known as the method of continuous variation or Job's method, is a method used in analytical chemistry to determine the stoichiometry of a binding event. The method is named after Paul Job and is also used in instrumental analysis and advanced chemical equilibrium texts and research articles.
Imagine, for instance, defining a function : by picking each value () completely at random (so its graph would be appear as infinitely many points scattered randomly about the plane ); no matter how you ended up imagining it, the Blumberg theorem guarantees that even this function has some dense subset on which its restriction is continuous.
In the field of computational chemistry, energy minimization (also called energy optimization, geometry minimization, or geometry optimization) is the process of finding an arrangement in space of a collection of atoms where, according to some computational model of chemical bonding, the net inter-atomic force on each atom is acceptably close to zero and the position on the potential energy ...