密度汎関数法による量子化学計算
by 常田 貴夫
This work by Takao Tsuneda focuses on quantum chemical calculations employing density functional theory. It offers essential guidance on implementing these methods for analyzing quantum systems, making it a valuable resource for computational chemists and researchers in the field.
About This Book
This book introduces quantum chemical computations using density functional theory, a key method in modern computational chemistry.
Authored by Takao Tsuneda, it provides foundational knowledge for applying these techniques in scientific research.
Readers will gain insights into the principles and applications of density functional methods for quantum systems.
Suitable for students and professionals in chemistry and related fields seeking to understand advanced computational approaches.
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