[PDF.19nm] Molecular Structure: Understanding Steric and Electronic Effects from Molecular Mechanics

Molecular Structure: Understanding Steric and Electronic Effects from Molecular Mechanics

[PDF.rd58] Molecular Structure: Understanding Steric and Electronic Effects from Molecular Mechanics

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 | #1703699 in Books |  2010-08-02 | Original language:English | PDF # 1 |  9.40 x1.00 x6.20l,1.45 | File type: PDF | 356 pages

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||3 of 3 people found the following review helpful.| A Wonderfully Interesting Book|By Ken from Doylestown|There are two approaches to modern computational chemistry. On one hand, one can approach from a quantum mechanical point of view. This approach can be sub-divided into the wave function and non wave function methods. Ab initio calculations belong to the former and density functional theory belongs to the latter. The second

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.

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You can specify the type of files you want, for your gadget.Molecular Structure: Understanding Steric and Electronic Effects from Molecular Mechanics   |  Norman L. Allinger. I really enjoyed this book and have already told so many people about it!

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