Wiley Molecular Structure: Understanding Steric and Electronic Effects from Molecular Mechanics

From the Inside Flap A guide to analyzing the structures and properties of organic molecules Until recently, the study of organic molecules has traveled down two disparate intellectual paths—the experimental, or physical, method and the computational, or theoretical, method. Working somewhat independently of each other, these disciplines have guided research for decades, but they are now being combined efficiently into one unified strategy.Molecular Structure delivers the essential fundamentals on both the experimental and computational methods, then goes further to show how these approaches can join forces to produce more effective analysis of the structure and properties of organic compounds by:Looking at experimental structures: electron, neutron, X-ray diffraction, and microwave spectroscopy as well as computational structures: ab initio, semi-empirical molecular orbital, and molecular mechanics calculationsDiscussing various electronic effects, particularly stereoelectronic effects, including hyperconjugation, negative hyperconjugation, the Bohlmann and anomeric effects, and how and why these cause changes in structures and properties of moleculesIllustrating complex carbohydrate effects such as the gauche effect, the delta-two effect, and the external anomeric torsional effectCovering hydrogen bonding, the CH bond, and how energies, especially heats of formation, can be affectedUsing molecular mechanics to tie all of these things together in the familiar language of the organic chemist, valence bond picturesAuthored by a founding father of computational chemistry, Molecular Structure broadens the scope of the subject by serving as a pioneering guide for workers in the fields of organic, biological, and computational chemistry, as they explore new possibilities to advance their discoveries. This work will also be of interest to many of those in tangential or dependent fields, including medicinal and pharmaceutical chemistry and pharmacology. Review "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." (Chemistry World, 1 August 2011) From the Back Cover A guide to analyzing the structures and properties of organic molecules Until recently, the study of organic molecules has traveled down two disparate intellectual paths—the experimental, or physical, method and the computational, or theoretical, method. Working somewhat independently of each other, these disciplines have guided research for decades, but they are now being combined efficiently into one unified strategy.Molecular Structure delivers the essential fundamentals on both the experimental and computational methods, then goes further to show how these approaches can join forces to produce more effective analysis of the structure and properties of organic compounds by:Looking at experimental structures: electron, neutron, X-ray diffraction, and microwave spectroscopy as well as computational structures: ab initio, semi-empirical molecular orbital, and molecular mechanics calculationsDiscussing various electronic effects, particularly stereoelectronic effects, including hyperconjugation, negative hyperconjugation, the Bohlmann and anomeric effects, and how and why these cause changes in structures and properties of moleculesIllustrating complex carbohydrate effects such as the gauche effect, the delta-two effect, and the external anomeric torsional effectCovering hydrogen bonding, the CH bond, and how energies, especially heats of formation, can be affectedUsing molecular mechanics to tie all of these things together in the familiar language of the organic chemist, valence bond picturesAuthored by a founding father of computational chemistry, Molecular Structure broadens the scope of the subject by serving as a pioneering guide for workers in the fields of organic, biological, and computational chemistry, as they explore new possibilities to a