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وصف كتب مصر
An understanding of statistical thermodynamic molecular theory is fundamental
to the appreciation of molecular solutions. This complex subject has been
simplified by the authors with down-to-earth presentations of molecular theory.
Using the potential distribution theorem (PDT) as the basis, the text provides
an up-to-date discussion of practical theories in conjunction with simulation
results. The authors discuss the field in a concise and simple manner,
illustrating the text with useful models of solution thermodynamics and
numerous exercises. Modern quasi-chemical theories that permit statistical
thermodynamic properties to be studied on the basis of electronic structure
calculations are given extended development, as is the testing of those
theoretical results with ab initio molecular dynamics simulations. The book is
intended for students taking up research problems of molecular science in
chemistry, chemical engineering, biochemistry, pharmaceutical chemistry,
nanotechnology and biotechnology.