This textbook does away with the classic, unimaginative approach and comes straight to the point with a bare minimum of mathematics -- emphasizing the understanding of concepts rather than presenting endless strings of formulae. It nonetheless covers all important aspects of computational chemistry, such as
- vector space theory - quantum mechanics - approximation methods - theoretical models - and computational methods.
Throughout the chapters, mathematics are differentiated by necessity for understanding - fundamental formulae, and all the others. All formulae are explained step by step without omission, but the non-vital ones are marked and can be skipped by those who do not relish complex mathematics. The reader will find the text a lucid and innovative introduction to theoretical and computational chemistry, with food for thought given at the end of each chapter in the shape of several questions that help develop understanding of the concepts. What the reader will not find in this book are condescending sentences such as, 'From (formula A) and (formula M) it is obvious that (formula Z).'
About the Author
Bernd Michael Rode is professor of theoretical and inorganic chemistry at the University of Innsbruck, Austria. He has taught theoretical chemistry at numerous universities in Asia, where he has also built up new computational chemistry institutions. He has authored nearly 400 scientific publications and obtained numerous honours and awards, among them three honorary doctoral degrees. His present research is focused on theory of liquids and solutions, but he also maintains an experimental group studying chemical evolution towards the origin of life.
Thomas S. Hofer has graduated from a college of technology and obtained his M.Sc. degree in chemistry at the University of Innsbruck. Since 2005, he has been working as assistant professor in theoretical chemistry at the University of Innsbruck and will obtain his Ph.D. degree in this field in 2006. He has published 16 scientific articles, including two review articles. He has been awarded the Austrian nation-wide prize for outstanding studies.
Michael Kugler obtained his secondary education in Tyrol and Upper Austria and is at present a graduate student of physics and chemistry at the University of Innsbruck.
Features
Offers all important didactical features: motivation summaries, chapter summaries, keywords, questions and problems with solutions
This book does away with the classic, boring approach through Schrödinger Equation and particle-in-a-box calculations and comes straight to the point with a bare minimum of mathematics
Emphasises the understanding of concepts rather than piles of formulas
Covers all important aspects of computational chemistry: vector space theory, quantum mechanics, approximation methods, theoretical models, and computational methods
Computational chemistry is no longer an exotic alternative to experimental work, but an indispensible companion and guide for successful research, experimentation, and reaction and process engineering
