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
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 (SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale)
Dergi Adı International Journal of Physical Sciences (Q4)
Dergi ISSN 1992-1950
Dergi Tarandığı Indeksler SCI-Expanded
Makale Dili İngilizce Basım Tarihi 08-2011
Cilt / Sayı / Sayfa 6 / 16 / 4063–4066 DOI
Makale Linki https://academicjournals.org/journal/IJPS/article-abstract/667F0F424614
UAK Araştırma Alanları
Fiziksel Kimya
Özet
The study of org. structure to form nanoporous structures is well known in chem. phenomena to finding crystal structure
of calix[8]arene as supra mol. chem. 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
t...
Anahtar Kelimeler
Calix [8]arene | HF | Hydrogen bonding | Nanostructure
BM Sürdürülebilir Kalkınma Amaçları
Atıf Sayıları
Scopus 7
Google Scholar 16

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