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[资源] 量子化学大师Trygve Helgaker等人2013年的量子化学经典综述讲分子性质计算方法的

如题

可以和他们的紫宝书Molecular Electronic-Structure Theory配合着看

也弥补了紫宝书第二版迟迟不能出版的缺憾

第二版的介绍是这样的：

An update of a comprehensive text, which covers all the important aspects of modern molecular electronic-structure theory – providing in-depth background material. It derives in detail important working equations of computational electronic-structure theory that readers are able to use to write a computer program.

All of the existing chapters have been thoroughly updated and four new chapters have been added:

Provides a comprehensive, up-to-date, and technical monograph on this subject.
Makes extensive use of numerical examples.
Methods are supported by actual examples and not merely model calculations.
Problems and exercises are provided at the end of each chapter, complete with hints and solutions.
The new edition will include four new chapters on: The electronic Hamiltonian; Time-independent response theory; Time-dependent response theory & Density-functional theory (DFT)

本来说2015年能出版的可惜现在都9012年了依然遥遥无期

紫宝书高清电子版（可复制文字，和纸版看起来一样）下载地址：

http://muchong.com/t-8540901-1

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附件 1 : Recent_Advances_in_Wave_Function-Based_Methods_of_Molecular-Properties_Calculations.pdf

2019-02-21 12:44:46, 5.66 M