Theoretical study of molecular complexes : geometrical and electronic structures 分子錯体の理論化学 : 構造と電子状態
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Bibliographic Information
- Title
-
Theoretical study of molecular complexes : geometrical and electronic structures
- Other Title
-
分子錯体の理論化学 : 構造と電子状態
- Author
-
松澤, 秀則
- Author(Another name)
-
マツザワ, ヒデノリ
- University
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慶應義塾大学
- Types of degree
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理学博士
- Grant ID
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甲第1182号
- Degree year
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1992-09-14
Note and Description
博士論文
Table of Contents
- 論文目録 / (0001.jp2)
- Contents / p8 (0013.jp2)
- Preface / p1 (0006.jp2)
- Acknowledgements / p6 (0011.jp2)
- Contents / p8 (0013.jp2)
- Chapter 1 Theoretical Study on the Induced Infrared Absorption bands of Ethylene Adsorbed on mordenites / p1 (0014.jp2)
- Chapter 2 Ab initio Study of the Infra-red absorption bands and their intensities for ethylene-halogen and amine-halogen complexes. / p24 (0037.jp2)
- Chapter 3 Theoretical Study of Aluminum-Sodium Bimetallic Clusters:Geometrical and Electronic Structures of AlnNa (n=1-4) / p53 (0066.jp2)
- General Conclusion / p95 (0108.jp2)