密度汎関数法による量子化学計算 (KS化学専門書) - Tapa dura

Quantum Chemical Calculations by Density Functional Theory (KS Chemistry Series) (Japanese Language Book)

Condición: 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. Nº de ref. del artículo: AB-9784065396780

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