分子軌道計算ソフトの解説書です。全編英語ですが、Gaussianを使うにあたっては大変参考になる本です。普通に買おうと思うと＄95はかかります。保存状態も良好です。発送のご相談にも対応いたします。

Full article: Thirty years of density functional theory in computational chemistry: an overview and extensive assessment of 200 density functionals

Exploring Chemistry 3rd edition | Additional information and support files

Gaussian のエキスパート、川内進氏がQuemixへ参画しました。 | News | Quemix Inc.

Exploring Chemistry 3rd edition | Additional information and support files

Exploring Chemistry with Electronic Structure Methods

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Exploring Chemistry with Electronic Structure Methods

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About the Book | Exploring Chemistry 3rd edition

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Exploring Chemistry With Electronic Structure Methods: A Guide to Using Gaussian

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Electronic-structure methods for materials design | Nature Materials

Exploring chemistry with electronic structure methods : a guide to using Gaussian : Foresman, James B : Free Download, Borrow, and Streaming : Internet Archive