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Theoretical bioinorganic and biomimetic chemistry involves the careful description of the electronic structure: for example, 'valence bond reading' of broken-symmetry density functional theory computations gives insight into the structure and bonding of metal radical systems with complex electronic structures.
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Straightforward computations give (4.33).
Direct computations give (vartheta=0.60>0).
Direct computations give the following results.
Elementary computations give us the following results:,,,,, and.
Direct computations give us that (lim_{srightarrowinfty}widetilde {h}(s)=-infty) and (widetilde{h}(0)=0).
Direct computations give the approximation values of (operatorname{Si} ( x ) ) for (x=pi/4, pi/2, pi).
Our results demonstrate that our computations give reliable approximations of slow manifolds and canard orbits of this model.
However, in some applications, one can compromise the number of computations given that the improvement margin in quality is considerable.
These computations give a better comparison than the previous models to measured solids mass flux, solids density and pressure drop.
Computations gave a water cost of 1.1 $/m3 for the brine recycle MSF process against 0.75 $/m3 for the two-stage RO process.
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