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Updated: Jul 9, 2025

Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates
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Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates

Published on: February 15, 2016

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电子负原子对π-π堆叠和简单芳香分子中的键行为的影响 - 一个Ab initioMD研究

Subhadip Banerjee1, B L Bhargava1

  • 1School of Chemical Sciences, National Institute of Science Education & Research, An OCC of Homi Bhabha National Institute, P.O.: Jatni, Khurda, Odisha 752050, India.

Journal of molecular graphics & modelling
|December 9, 2023
PubMed
概括

最初的分子动力学揭示了青,和氨酸中明显的结模式. 醇表现出强大的键,而甲显示出最长的H键寿命,影响二次结构.

关键词:
一开始的分子动力学.芳香分子是一种芳香分子.迪默的方向指向电子负的原子是什么通过气结合,形成了气结合.

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