DFT Study of Hydrogen Bonding on Calix [8] arene as Nanostructure Compound
Yazarlar (1)
| Makale Türü | Özgün Makale (Diğer hakemli ulusal dergilerde yayınlanan tam makale) | ||
| Dergi Adı | Journal of Physical and Theoretical Chemistry | ||
| Dergi ISSN | 1735-2126 | ||
| Dergi Tarandığı Indeksler | |||
| Makale Dili | İngilizce | Basım Tarihi | 01-2011 |
| Cilt / Sayı / Sayfa | 7 / 4 / 273–277 | DOI | – |
| Makale Linki | https://www.researchgate.net/profile/Majid-Monajjemi/publication/257140797_Computational_study_of_hydrogen_bonding_on_calix8arene_as_nanostructure_compound/links/552a03400cf2e089a3a7ecd3/Computational-study-of-hydrogen-bonding-on-calix8arene-as-nanos | ||
| UAK Araştırma Alanları |
Fiziksel Kimya
Teorik Kimya
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| Özet |
| An azobenzene bridge was introduced into the lower (or smaller) rim of p-tert-butylcalix [8] arene to form 1, 5-singly bridged calix [8] arene derivatives, respectively. Bridged calix [8] arene of conformationally rigid were isolated. The stability of the two structures of bridged calix [8] arenes have been compared. The study of organic structure to form nanoporous structures is a well known in chemistry phenomena to finding crystal structure of calix [8] arene as supramolecular chemistry. The effect of hydrogen bonding on calix [8] arene was reported at Density Functional Theory by Gaussian 98 of program package. The self assembled nanotubes in solid state through network hydrogen bonds between the chains of this structure were investigated. |
| Anahtar Kelimeler |
