Mitsudo Hankansuuho ni Yoru Ryoshikagaku Keisan Book Kodansha Japanese

by Takao Tsunoda

$110 · Offered by eBay

OVERVIEW This is an authentic Mitsudo Hankansuho ni yoru Ryoshikagaku Keisan Book from Japan. This book provides a detailed introduction to quantum chemical calculations using density functional theory (DFT). It covers fundamental concepts, methods for calculating energy, spectra, reaction pathways, excited states, and large molecules, along with careful explanations of basis functions, functional selection, and evaluation of computational results. The contents include computational procedures, response properties, chemical reaction calculations, electronic excitation computations, large-scale molecular calculations, and guidance on selecting quantum chemistry software such as Gaussian and ORCA. SPECIFICATIONS Publisher: Kodansha Pages: 256 Height: 8.3 in ISBN-13: 9784065396780 Language: Japanese Country/Region of Manufacture: Japan h2 {margin: 0 0 10px 0;color: #000;font-size: 22px; line-height: 1.2; text-align: left;}p, div {margin: 0; padding: 0 0 20px 0; color: #333;text-align: left;}h2 {border-left: 5px solid #1190d9; background-color: #f1f1f1; padding: 10px 20px;} Thank you for taking a look at the item we are listing. This item is a used item. If you have any questions or concerns about this item, please feel free to contact us. We also have many other items on eBay besides this one. It would be great if you could take a look at those as well. If you do not see the item you want in our listings, please contact us and we will do our best to find it for you. Please make

• Publisher: Kodansha
• Year: 2025
• Condition: Very Good

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