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The first two chapters of this book are an update and outgrowth of the monograph Nonequilibrium Phenomena in Polyatomic Gases published by OUP in 1990, and a response to considerable improvements in the experimental determination of the transport properties of dilute gases that have taken place during the past 30 years. The experimental determination has improved sufficiently that it has become necessary to carry out calculations at the level of the second Chapman-Cowling approximation in order to give computed results that lie within the current experimental uncertainties now being reported.Chapter 3 is devoted to realistic interatomic potential energy functions, and begins with a discussion of the need for more accurate representations of these functions. Direct inversion of both microscopic data (spectroscopic transition frequencies and atomic beam scattering) and bulk property data (pressure and acoustic second virial coefficients, transport properties) are discussed in detail. The quantum chemical ab initio determination of binary atomic interaction energies and their analytical representation are discussed, followed by a detailed considerations of the interaction energies between pairs of noble gas atoms. Chapter 4 is concerned with connections between theory and experiment, including a detailed discussion of pure noble gases and their binary mixtures. Chapter 5 focuses on how to obtain the spectroscopic and thermophysical properties of a specific molecular system theoretically step by step, and provides a reference for the specific theoretical calculation work.
This book investigates the precise calculation of transport properties in monatomic gases by integrating advanced interatomic potential energy models with modern experimental data. The authors, Frederick R. W. McCourt and Hui Li, build upon foundational research in nonequilibrium phenomena to address the increased accuracy required by contemporary experimental measurements. They present a rigorous framework for applying the second Chapman-Cowling approximation to achieve results that align with current empirical uncertainties. By synthesizing quantum chemical ab initio data with bulk property measurements, the text establishes a methodology for high-fidelity theoretical modeling of noble gas systems.
What You Will Find
Experts recognize this work as a specialized technical resource for researchers in chemical physics and statistical mechanics. Readers frequently note the high level of mathematical and theoretical density, making it a primary reference for those engaged in advanced gas-phase kinetic theory.
Page Count:
304
Publication Date:
2024-01-01
Publisher:
Oxford University Press
ISBN-10:
0198888252
ISBN-13:
9780198888253
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