Successful Trouble Shooting for Process Engineers: A Complete Course in Case Studies by Donald R. Woods

Successful Trouble Shooting for Process Engineers: A Complete Course in Case Studies by Donald R. Woods

This book is the professional’s and student’s entrance to the fascinating and important world of trouble shooting for chemical, pharmaceutical and other production processes.

Chemical production processes consist of many complex apparatuses involving both moving and static parts as well as interconnecting pipes, control mechanisms and electronics, mechanical and thermal stages, heat exchangers, waste and side product processing units, power ducts and many others. Bringing such a complicated unit online and ensuring its continued productivity requires substantial skill at anticipating, detecting and solving acute problems.

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Boundary Stabilization of Thin Plates (Studies in Applied and Numerical Mathematics)

Boundary Stabilization of Thin Plates (Studies in Applied and Numerical Mathematics)

Boundary Stabilization of Thin Plates provides a comprehensive and unified treatment of asymptotic stability of a thin plate when appropriate stabilizing feedback mechanisms acting through forces and moments are introduced along a part of the edge of the plate.

In particular, primary emphasis is placed on the derivation of explicit estimates of the asymptotic decay rate of the energy of the plate that are uniform with respect to the initial energy of the plate, that is, on uniform stabilization results.
The method that is systematically employed throughout this book is the use of multipliers as the basis for the derivation of a priori asymptotic estimates on plate energy. It is only in recent years that the power of the multiplier method in the context of boundary stabilization of hyperbolic partial differential equations came to be realized. One of the more surprising applications of the method appears in Chapter 5, where it is used to derive asymptotic decay rates for the energy of the nonlinear von Karman plate, even though the technique is ostensibly a linear one.

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Ab Initio Calculation of the Structures and Properties of Molecules (Studies in Physical and Theoretical Chemistry)

Ab Initio Calculation of the Structures and Properties of Molecules (Studies in Physical and Theoretical Chemistry)

This book is intended as a guide to the ab initio calculation of molecular structure and properties. It provides the necessary working information to enable the non-specialist to use and understand electronic structure methods and related computing technology, despite the high level of sophistication of quantum chemical methods.

The initial chapters define and outline theoretical concepts, methods and computational approaches. Descriptive information and definitions of the terminology are given first; more detailed and mathematical explanations follow. These first chapters thus provide the background information needed to use the extensive literature of ab initio electronic structure theory. The next chapter first provides an overview of the technical issues relating to molecular properties, and then gives a rather detailed but general development. The latter part of this chapter is mainly intended for those first encountering the methodologies of properties determination and intending to pursue further developments. The other chapters provide reviews of calculations in the literature and assessments of factors influencing accuracy.
The book is particularly useful to those who need a working understanding of ab initio calculations and well-suited to graduate students and researchers in computational and theoretical chemistry, researchers in electronic structure, spectroscopists and organic chemists.

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