Publisher: Wikibooks 2016
Number of pages: 169
This is a book on computer simulation of matter. In particular, it focuses on condensed matter (e.g., liquids). The book is built on the framework of statistical thermodynamics. It is intended to serve as the textbook for an advanced undergraduate / graduate physical chemistry course in molecular simulation.
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by S. Wilson
This text is concerned with the application of the many-body perturbation theory to arbitrary molecular systems. The method is computationally more efficient than other schemes and has a number of theoretical properties which make it attractive.
by Peter E. Blöchl - TU Clausthal
This book shall provide some chemical insight for physicist and material scientists. It is devoted to simple concepts that only require back-on-the-envelope calculations. The emphasis is on qualitative considerations instead of accurate predictions.
by Samuel Glasstone - Affiliated East West Press
The object of this book is to provide an introduction to electrochemistry in its present state of development. The book is suited to the needs of students of physical chemistry, and to those of chemists, physicists and physiologists.
by Kenneth R. Koehler - Raymond Walters College
This textbook is intended as a vehicle for students in the biological and chemical sciences, enabling them to understand the physical underpinnings of their later studies. The systems under investigation will relate to human physiology.