Mathematical Physics in Theoretical Chemistry
商品資訊
系列名:Developments in Physical & Theoretical Chemistry
ISBN13:9780128136515
出版社:Elsevier Science Ltd
作者:Seymour Michael Blinder (EDT); J. E. House (EDT)
出版日:2018/12/03
裝訂/頁數:平裝/400頁
規格:22.9cm*19.1cm*2.5cm (高/寬/厚)
商品簡介
Mathematical Physics in Theoretical Chemistry deals with important topics in theoretical and computational chemistry. Topics covered include density functional theory, computational methods in biological chemistry, and Hartree-Fock methods. As the second volume in the Developments in Physical & Theoretical Chemistry series, this volume further highlights the major advances and developments in research, also serving as a basis for advanced study. With a multidisciplinary and encompassing structure guided by a highly experienced editor, the series is designed to enable researchers in both academia and industry stay abreast of developments in physical and theoretical chemistry.
- Brings together the most important aspects and recent advances in theoretical and computational chemistry
- Covers computational methods for small molecules, density-functional methods, and computational chemistry on personal and quantum computers
- Presents cutting-edge developments in theoretical and computational chemistry that are applicable to graduate students and research professionals in chemistry, physics, materials science and biochemistry
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