Mendeley出力
＜図書＞
Density functional theory
| 責任表示 | editors John R. Sabin, Michael C. Zerner, Erkki Brändas |
|---|---|
| シリーズ | Advances in quantum chemistry / edited by Per-Olov Löwdin ; v. 33 |
| データ種別 | 図書 |
| 出版情報 | San Diego ; Tokyo : Academic Press , c1999 |
| 本文言語 | 英語 |
| 大きさ | xviii, 398 p. ; 24 cm |
| 概要 | Quantum mechanics can describe the detailed structure and behavior of matter, from electrons, atoms, and molecules, to the whole universe. It is one of the fields of knowledge that yield extraordinar... precessions, limited only by the computational resources available. Among these methods is density functional theory (DFT), which permits one to solve the equations of quantum mechanics more efficiently than with any related method.The present volume represents the most comprehensive summary currently available in density functional theory and its applications in chemistry from atomic physics to molecular dynamics. DFT is currently being used by more than fifty percent of computational chemists. 続きを見る |
所蔵情報
| 状態 | 巻次 | 所蔵場所 | 請求記号 | 刷年 | 文庫名称 | 資料番号 | コメント | 予約・取寄 | 複写申込 | 自動書庫 |
|---|---|---|---|---|---|---|---|---|---|---|
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理 物理 統計物理 | 560/D/9 | c1999 |
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022211998001487 |
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書誌詳細
| 著者標目 | Sabin, John R. Zerner, Michael C. Brändas, Erkki |
|---|---|
| 書誌ID | 1000437762 |
| ISBN | 0120348322 |
| NCID | BA38258185 |
| 巻冊次 | ISBN:0120348322 |
| 登録日 | 2009.09.11 |
| 更新日 | 2009.09.11 |