UID:
almafu_9959326945402883
Format:
1 online resource (xviii, 478 pages) :
,
illustrations
ISBN:
9780470148129
,
0470148128
,
9780470148136
,
0470148136
Content:
"[This book] collects together, largely for the first time, a series of chapters dedicated to all the ways in which molecular modeling/computational chemistry can impact organic chemistry."--Christopher J. Cramer, author of Essentials ofComputational Chemistry: Theories and Models. Computational Organic Chemistry 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. After a concise survey of computational methods, the book presents in-depth case.
Note:
Quantum mechanics for organic chemistry -- Fundamentals of organic chemistry -- Pericyclic reactions -- Diradicals and carbenes -- Organic reactions of anions -- Solution-phase organic chemistry -- Organic reaction dynamics.
Additional Edition:
Print version: Bachrach, Steven M., 1959- Computational organic chemistry. Hoboken, N.J. : Wiley-Interscience, ©2007 ISBN 9780471713425
Additional Edition:
ISBN 0471713422
Language:
English
Keywords:
Electronic books.
;
Electronic books.
DOI:
10.1002/9780470148136
URL:
https://onlinelibrary.wiley.com/doi/book/10.1002/9780470148136
URL:
Contributor biographical information
URL:
Publisher description
URL:
https://onlinelibrary.wiley.com/doi/book/10.1002/9780470148136