Molecular mechanics
Molecular structure: understanding steric and electronic effects from molecular mechanics
Norman Allinger
Hoboken, New Jersey, US: John Wiley & Sons 2010 |356pp |£66.95 (HB)
ISBN 9780470195574
Reviewed by Robert Best
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© John Wiley & Sons |
The book starts from a historical perspective of experimental methods for analysing molecular structure, going on to give an overview of computational and theoretical methods for determining electronic structure. The field of molecular mechanics is then progressively developed, beginning with the simplest organic molecules, alkanes and alkenes. Subsequent chapters cover topics including conjugated systems, various chemical effects on structure and bonding, carbohydrates, crystal structure calculations, hydrogen bonding and heats of formation.
The book is written in an informal style, designed to appeal to the non-specialist, and should be accessible to anybody with a background in chemistry. As such, it is probably of most value to users of MM programs who would like to understand more about the calculations being performed, but it does not go into the level of detail that would be expected by a developer of MM methods.
There are a number of minor typographical errors in both text and equations that will hopefully be corrected in a revised edition.
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