<図書>
Ab initio molecular orbital theory
責任表示 | Warren J. Hehre ... [et al.] |
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データ種別 | 図書 |
出版情報 | New York : Wiley , c1986 |
本文言語 | 英語 |
大きさ | xviii, 548 p. : ill. ; 25 cm |
概要 | Describes and discusses the use of theoretical models as an alternative to experiment in making accurate predictions of chemical phenomena. Addresses the formulation of theoretical molecular orbital m...dels starting from quantum mechanics, and compares them to experimental results. Draws on a series of models that have already received widespread application and are available for new applications. A new and powerful research tool for the practicing experimental chemist. 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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理系図1F 開架 | 431.1/H 14 | 1986 |
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068222186004530 |
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理系図 自動書庫 | 431.27/H 511/1 | 1986 |
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068582190000973 |
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芸工図 2F 書架 | 431.1/H51 | 1986 |
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072032186003275 |
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筑紫図 1C 400-449 | 431.19/H 51 | c1986 |
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072232000000214 |
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先導研(筑) 研究室 | 431.1/442/H | c1986 |
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072232000000090 |
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書誌詳細
一般注記 | "A Wiley-Interscience publication." Includes bibliographies and index |
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著者標目 | Hehre, Warren J. |
件 名 | LCSH:Molecular orbitals LCSH:Quantum chemistry |
分 類 | LCC:QD461 DC19:541.2/8 NDLC:PA47 |
書誌ID | 1000471875 |
ISBN | 0471812412 |
NCID | BA0022611X |
巻冊次 | ISBN:0471812412 |
登録日 | 2009.09.14 |
更新日 | 2025.05.09 |