Behavioral pattern exploration of single guest, hexadecane-1,16-diol and hexadecane in urea inclusion compounds via molecular dynamics simulation
The urea inclusion compounds, a unique polar organic crystalline complex, are considered as a potential candidate for a molecular separator of long chain alkane molecule. A well-defined structure of the crystalline channel systems constructed from hydrogen bonding arrangement of the urea molecules,...
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| Pengarang-pengarang Utama: | , , , , , |
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| Format: | Artikel |
| Diterbitkan: |
World Scientific Publishing Co. Pte Ltd
2016
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| Subjek-subjek: | |
| Capaian Atas Talian: | http://eprints.utm.my/72144/ http://eprints.utm.my/72144/ |
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