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

Search this Article

Author

    • 松澤, 秀則 マツザワ, ヒデノリ

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

慶應義塾大学

Types of degree

理学博士

Grant ID

甲第1182号

Degree year

1992-09-14

Note and Description

博士論文

Table of Contents

  1. 論文目録 / (0001.jp2)
  2. Contents / p8 (0013.jp2)
  3. Preface / p1 (0006.jp2)
  4. Acknowledgements / p6 (0011.jp2)
  5. Contents / p8 (0013.jp2)
  6. Chapter 1 Theoretical Study on the Induced Infrared Absorption bands of Ethylene Adsorbed on mordenites / p1 (0014.jp2)
  7. Chapter 2 Ab initio Study of the Infra-red absorption bands and their intensities for ethylene-halogen and amine-halogen complexes. / p24 (0037.jp2)
  8. Chapter 3 Theoretical Study of Aluminum-Sodium Bimetallic Clusters:Geometrical and Electronic Structures of AlnNa (n=1-4) / p53 (0066.jp2)
  9. General Conclusion / p95 (0108.jp2)
4access

Codes

  • NII Article ID (NAID)
    500000091269
  • NII Author ID (NRID)
    • 8000000091493
  • DOI(NDL)
  • NDLBibID
    • 000000255583
  • Source
    • NDL ONLINE
    • NDL Digital Collections
Page Top