含非质子溶剂水溶液中氢键的计算机模拟研究

International Conference of Computational Methods in Sciences and Engineering 2004 (ICCMSE 2004) Pub Date : 2019-04-29 DOI:10.1201/9780429081385-28

M. Chalaris, J. Samios

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引用次数: 0

摘要

·从统计力学理论、光谱学和计算机模拟计算技术研究液态分子系统中的物理化学和化学物理。·希腊雅典国立大学数学系物理与数学科学学院理学学士(1973年)

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Hydrogen Bonding In Aqueous Mixtures Containing Aprotic Solvents: A Computer Simulation Study

 PhD, Department of Chemistry, Laboratory of Physical Chemistry I, University Bielefeld-Germany (1976-1981) “Physical Chemistry& Chemical Physics Studies in Liquid State Molecular Systems via Statistical Mechanical Theory, Spectroscopy & Computer Simulation Computational Techniques”  B.Sc., Faculty of Physical & Mathematical Science, Departent of Mathematics, National & Kapodistrian Uuniversity of Athens-Greece (1973)

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International Conference of Computational Methods in Sciences and Engineering 2004 (ICCMSE 2004)

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