Computational study of hydrogen bonding on calix[8]arene as nanostructure compound
Yazarlar (5)
Prof. Dr. Majıd MONAJJEMI Islamic Azad University, Science And Research Branch, İran
M. Sayadian
Islamic Azad University, Science And Research Branch, İran
Islamic Azad University, Science And Research Branch, İran
K. Zare Islamic Azad University, Science And Research Branch, İran
A. R. Ilkhani Islamic Azad University, Yazd Branch, İran
Dr. Öğr. Üyesi Fatemeh MOLLAAMIN Islamic Azad University, Science And Research Branch, İran
| Makale Türü | Özgün Makale (Uluslararası alan indekslerindeki dergilerde yayınlanan tam makale) | ||
| Dergi Adı | International Journal of Physical Sciences | ||
| Dergi ISSN | 1992-1950 | ||
| Dergi Tarandığı Indeksler | |||
| Makale Dili | İngilizce | Basım Tarihi | 01-2011 |
| Cilt / Sayı / Sayfa | 6 / 16 / 4063–4066 | DOI | – |
| Makale Linki | http://www.scopus.com/inward/record.url?eid=2-s2.0-80052647355&partnerID=MN8TOARS | ||
| Özet |
| The study of organic structure to form nanoporous structures is well known in chemistry phenomena to finding crystal structure of calix[8]arene as supra molecular chemistry. The effect of hydrogen bonding on calix[8]arene was reported at Hartree Fock by Gaussian 98 program package. The self assembled nanotubes in solid state through network hydrogen bonds between the chains of this structure were investigated. ©2011 Academic Journals. |
| Anahtar Kelimeler |
| Calix [8]arene | HF | Hydrogen bonding | Nanostructure |
