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J-GLOBAL ID:200902234327421339   Reference number:03A0180643

A Quantum Molecular Dynamics Simulation Study of the Initial Hydrolysis Step in Sol-Gel Process.

ゾル-ゲル法における初期加水分解段階の量子分子動力学シミュレーション
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Volume: 107  Issue:Page: 1518-1524  Publication year: Feb. 20, 2003 
JST Material Number: W0921A  ISSN: 1520-6106  CODEN: JPCBFK  Document type: Article
Article type: 原著論文  Country of issue: United States (USA)  Language: ENGLISH (EN)
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Catalytic reactions(homogeneous system)  ,  Synthetic minerals  ,  Electronic structure of molecules 
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