Data for: Molecular mechanism of the clathrate cage formation in structure-Ⅱ cyclopentane hydrate: an ab initio study

Published: 24 Jan 2020 | Version 1 | DOI: 10.17632/n9pp6h3drz.1

Description of this data

The .mol files with the optimal structures selected in this paper are present in the compression package.

Experiment data files

This data is associated with the following publication:

Molecular mechanism of the clathrate cage formation in structure-II cyclopentane hydrate: An ab initio study

Published in: The Journal of Chemical Thermodynamics

Latest version

  • Version 1

    2020-01-24

    Published: 2020-01-24

    DOI: 10.17632/n9pp6h3drz.1

    Cite this dataset

    Zhao, Weilong; Zhou, Wanru; Wen, Jing; Zhang, Yongsheng; Sheng, Wei; Fu, Yuanyuan (2020), “Data for: Molecular mechanism of the clathrate cage formation in structure-Ⅱ cyclopentane hydrate: an ab initio study”, Mendeley Data, v1 http://dx.doi.org/10.17632/n9pp6h3drz.1

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Chemistry, Atomic Physics

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