NMR spectra of Azobenzene-bridged calix [8] arene complexes by ab initio hartree-fock calculations as nanostructure compound

NMR spectra of Azobenzene-bridged calix [8] arene complexes by ab initio hartree-fock calculations as nanostructure compound

Calix[8]arenes of conformational rigid were isolated. The NMR parameters of the structure of calix[8]arenes have been compared. The study of organic structures to form nanoporous materials is well-known in chemistry phenomena to find the crystal form of calix[8]arene as supramolecule. Investigated a...

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Main Authors: Sayadian, Masoumeh, Sadegh, Hamidreza, Ali, Gomaa A. M.
Format: Article
Language:English
Published: Islamic Azad University-Tonekabon Branch 2018
Subjects:
Q Science (General)
Online Access:http://umpir.ump.edu.my/id/eprint/22151/
http://umpir.ump.edu.my/id/eprint/22151/
http://umpir.ump.edu.my/id/eprint/22151/1/NMR%20spectra%20of%20Azobenzene-bridged%20calix.pdf
id ump-22151
recordtype eprints
spelling ump-221512018-09-20T04:09:45Z http://umpir.ump.edu.my/id/eprint/22151/ NMR spectra of Azobenzene-bridged calix [8] arene complexes by ab initio hartree-fock calculations as nanostructure compound Sayadian, Masoumeh Sadegh, Hamidreza Ali, Gomaa A. M. Q Science (General) Calix[8]arenes of conformational rigid were isolated. The NMR parameters of the structure of calix[8]arenes have been compared. The study of organic structures to form nanoporous materials is well-known in chemistry phenomena to find the crystal form of calix[8]arene as supramolecule. Investigated and compared hydrogen bonding, oxygen and nitrogen atoms effect on calix[8]arene and its complexes were reported at Hartree-Fock (HF) theory by Gaussian 2003 of program package. In this work, the complexing properties of azobenzene-bridged calix[8]arene with alkali earth metal cations has studied. The complexation properties of calix[8]arene were studied by HF method. The complex of the calixarenes showed different properties for the different cations, depending on the cations and the position of the substituent grafted on the ligand. Islamic Azad University-Tonekabon Branch 2018 Article PeerReviewed pdf en cc_by_4 http://umpir.ump.edu.my/id/eprint/22151/1/NMR%20spectra%20of%20Azobenzene-bridged%20calix.pdf Sayadian, Masoumeh and Sadegh, Hamidreza and Ali, Gomaa A. M. (2018) NMR spectra of Azobenzene-bridged calix [8] arene complexes by ab initio hartree-fock calculations as nanostructure compound. International Journal of Nano Dimension (IJND), 9 (3). pp. 228-237. ISSN 2228-5059 http://www.ijnd.ir/article_30893.html
repository_type Digital Repository
institution_category Local University
institution Universiti Malaysia Pahang
building UMP Institutional Repository
collection Online Access
language English
topic Q Science (General)
spellingShingle Q Science (General)
Sayadian, Masoumeh
Sadegh, Hamidreza
Ali, Gomaa A. M.
NMR spectra of Azobenzene-bridged calix [8] arene complexes by ab initio hartree-fock calculations as nanostructure compound
description Calix[8]arenes of conformational rigid were isolated. The NMR parameters of the structure of calix[8]arenes have been compared. The study of organic structures to form nanoporous materials is well-known in chemistry phenomena to find the crystal form of calix[8]arene as supramolecule. Investigated and compared hydrogen bonding, oxygen and nitrogen atoms effect on calix[8]arene and its complexes were reported at Hartree-Fock (HF) theory by Gaussian 2003 of program package. In this work, the complexing properties of azobenzene-bridged calix[8]arene with alkali earth metal cations has studied. The complexation properties of calix[8]arene were studied by HF method. The complex of the calixarenes showed different properties for the different cations, depending on the cations and the position of the substituent grafted on the ligand.
format Article
author Sayadian, Masoumeh
Sadegh, Hamidreza
Ali, Gomaa A. M.
author_facet Sayadian, Masoumeh
Sadegh, Hamidreza
Ali, Gomaa A. M.
author_sort Sayadian, Masoumeh
title NMR spectra of Azobenzene-bridged calix [8] arene complexes by ab initio hartree-fock calculations as nanostructure compound
title_short NMR spectra of Azobenzene-bridged calix [8] arene complexes by ab initio hartree-fock calculations as nanostructure compound
title_full NMR spectra of Azobenzene-bridged calix [8] arene complexes by ab initio hartree-fock calculations as nanostructure compound
title_fullStr NMR spectra of Azobenzene-bridged calix [8] arene complexes by ab initio hartree-fock calculations as nanostructure compound
title_full_unstemmed NMR spectra of Azobenzene-bridged calix [8] arene complexes by ab initio hartree-fock calculations as nanostructure compound
title_sort nmr spectra of azobenzene-bridged calix [8] arene complexes by ab initio hartree-fock calculations as nanostructure compound
publisher Islamic Azad University-Tonekabon Branch
publishDate 2018
url http://umpir.ump.edu.my/id/eprint/22151/
http://umpir.ump.edu.my/id/eprint/22151/
http://umpir.ump.edu.my/id/eprint/22151/1/NMR%20spectra%20of%20Azobenzene-bridged%20calix.pdf
first_indexed 2023-09-18T22:32:49Z
last_indexed 2023-09-18T22:32:49Z
_version_ 1777416399527870464

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