Theoretical study on alkaloid encapsulating via cyclopentano‐cucurbit[ n ]uril ( n = 8, 10)/graphene oxide heterojunction-Reference-Cited by-同舟云学术

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Theoretical study on alkaloid encapsulating via cyclopentano‐cucurbit[ n ]uril ( n = 8, 10)/graphene oxide heterojunction

Published:2019-12-30 Issue:9 Volume:120 Page:
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Mehranfar Aliyeh¹,Izadyar Mohammad¹^ORCID

Affiliation:

1. Computational Chemistry Research Laboratory, Department of Chemistry, Faculty of ScienceFerdowsi University of Mashhad Mashhad Iran

Funder

Ferdowsi University of Mashhad

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.26155

Reference45 articles.

1. Synthesis and binding behaviors of monomethyl cucurbit[6]uril

2. Cucurbiturils as promising hydrogen storage materials: a case study of cucurbit[7]uril

3. Cucurbit[6]uril: A Possible Host for Noble Gas Atoms

4. Selectivity in Gas Adsorption by Molecular Cucurbit[6]uril

5. Endohedral gas adsorption by cucurbit[7]uril: a theoretical study

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