Theoretical investigation of structures and spectroscopy of molecules and clusters : a combination of electronic structure theory and multicanonical Monte Carlo simulation
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Table of Contents
Contents
1 General Introduction
p1
1.1 General review of molecular orbital theory
p3
1.2 Achievements and limitations of MO theory
p11
1.3 Ab initio based simulation techniques
p12
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Bibliographic Record
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- Material Type
- 博士論文
- Author/Editor
- Bandyopadhyay, Pradipta [著]
- Author Heading
- Bandyopadhyay, Pradipta バンディオパッダイ, プラディプタ
- Degree grantor/type
- 総合研究大学院大学
- Date Granted
- 平成11年3月24日
- Date Granted (W3CDTF)
- 1999
- Dissertation Number
- 甲第376号
- Degree Type
- 博士 (理学)
- Note (Dissertation)
- 博士論文