Density Functional Theory of Molecules, Clusters and Solids 在線電子書 pdf 下載 txt下載 epub 下載 mobi 下載 2025

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Ellis, D.E. 編作者

譯者

1994-11 出版日期

328 頁數

$ 303.97 價格

叢書系列

9780792330837 圖書編碼

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發表於2025-01-06

Density Functional Theory of Molecules, Clusters and Solids 在線電子書 epub 下載 mobi 下載 pdf 下載 txt 下載 2025

Density Functional Theory of Molecules, Clusters and Solids 在線電子書 epub 下載 pdf 下載 mobi 下載 txt 下載 2025

Density Functional Theory of Molecules, Clusters and Solids 在線電子書 pdf 下載 txt下載 epub 下載 mobi 下載 2025

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Density Functional Theory of Molecules, Clusters and Solids 在線電子書 pdf 下載 txt下載 epub 下載 mobi 在線電子書下載

Density Functional Theory of Molecules, Clusters and Solids 在線電子書圖書描述

Rapid advances are taking place in the application of density functional theory (DFT) to describe complex electronic structures, to accurately treat large systems and to predict physical and chemical properties. Both theoretical content and computational methodology are developing at a pace which offers researchers new opportunities in areas such as quantum chemistry, cluster science, and solid state physics. This volume contains ten contributions by leading scientists in the field and provides an authoritative overview of the most important developments. The book focuses on the following themes: determining adequate approximations for the many-body problem of electronic correlations; how to transform these approximations into computational algorithms; applications to discover and predict properties of electronic systems; and developing the theory. For researchers in surface chemistry, catalysis, ceramics and inorganic chemistry.

Density Functional Theory of Molecules, Clusters and Solids 在線電子書下載 mobi epub pdf txt 在線電子書下載

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