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9781118291924

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?This book provides a practical overview of the ways in which computational modeling methods and applications can be used in organic chemistry to predict the structure and reactivity of organic molecules.? ( Reviews , May 2009)The book provides an excellent and authoritative panorama of the various approaches to modelling important organic intermediates and their reactivity. ( Organic Process Research and Development Journal , 2008)? The strength of the book lies in the very detailed discussion of the case examples, the comparison of different methods? ( Angewandte Chemie , 2008-47/13) Both seasoned researchers and interested students will find this book useful. ( CHOICE , January 2008)

Valuable for anyone wishing to learn how to carry out quantum chemistry computations...Highly recommended. Upper-division undergraduates and above. (Choice, 1 June 2015) The Second Edition of author Steven Bachrach's highly acclaimed Computational Organic Chemistry reflects the tremendous advances in computational methods since the publication of the First Edition, explaining how these advances have shaped our current understanding of organic chemistry. (Chemistry Views, 23 October 2014)

<p> The Second Edition of author Steven Bachrach s highly acclaimed Computational Organic Chemistry reflects the tremendous advances in computational methods since the publication of the First Edition, explaining how these advances have shaped our current understanding of organic chemistry. (Chemistry Views, 23 October 2014)

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STEVEN M. BACHRACH is the Dr. D. R. Semmes Distinguished Professor of Chemistry at Trinity University. Dr. Bachrach has published some 125 articles. With the support of the National Science Foundation and the Welch Foundation, he researches computational approaches to build our understanding of nucleophilic substitution reactions and the role of solvents.

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