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Quantum Chemical Calculations by Density Functional Theory (KS Chemistry Series) (Japanese Language Book)
ISBN 10: 4065396786
ISBN 13: 9784065396780
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Seller: Hakone Books, Fujisawa, KANAG, Japan
Seller rating 5 out of 5 stars
Condition: New. This authoritative textbook from Kodansha delves into the intricate world of quantum chemical calculations, specifically focusing on the application of Density Functional Theory (DFT). Part of the esteemed KS Chemistry Series, it provides a comprehensive treatment of theoretical concepts and practical methodologies essential for advanced studies in chemistry and materials science. Readers will find detailed explanations suitable for professional researchers and advanced students seeking to master this fundamental computational method. Note: The text is entirely in Japanese. Brand New Japanese Edition. Ships worldwide from Japan via Japan Post. Expedited shipping via FedEx available. Seller Inventory # AB-9784065396780