Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Nastaran Saghayimarouf"'
Autor:
Majid Monajjemi, Samira Bagheri, Matin S. Moosavi, Nahid Moradiyeh, Mina Zakeri, Naime Attarikhasraghi, Nastaran Saghayimarouf, Ghorban Niyatzadeh, Marzie Shekarkhand, Mohammad S. Khalilimofrad, Hashem Ahmadin, Maryam Ahadi
Publikováno v:
Molecules, Vol 20, Iss 12, Pp 21636-21657 (2015)
In this study, the three forms of B2N(−, 0, +)—radical, anion and cation—have been compared in terms of electric potential and atomic charges, ESP, rather than the well-known cut of the potential energy surface (PES). We have realized that the
Externí odkaz:
https://doaj.org/article/8fe6c18d30f14f5b8652dd1e2a7b93aa
Publikováno v:
Nexo Revista Científica. 34:776-789
Carbon nano tubes (CNTS) have two basic structure as single-walled and multi-walled based on hexagonal plexus of carbon atoms. CNTs can serve as platforms to conjugate other compounds specially in medications purposes by immobilization of biomolecule
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3130be7175c2e0a857f4834238bdbbe4
https://doi.org/10.5377/nexo.v34i02.11566
https://doi.org/10.5377/nexo.v34i02.11566
Autor:
Rahim Esmkhani, J. Shakibayi Far, N. T. Mohammadian, S. Shahryari, Mina Zakeri, F. Farzei, Naime Attarikhasraghi, Nastaran Saghayimarouf, M. Monajjemi
Publikováno v:
Journal of Computational and Theoretical Nanoscience. 14:2349-2363
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7c59df4f74502cf05f868a55b7e9b160
https://doi.org/10.1166/jctn.2017.6833
https://doi.org/10.1166/jctn.2017.6833
Publikováno v:
Journal of Computational and Theoretical Nanoscience. 14:957-964
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dac3c1f631f5bb10dff431d486a7c580
https://doi.org/10.1166/jctn.2017.6387
https://doi.org/10.1166/jctn.2017.6387
Autor:
Dung My Thi Dang, Majid Monajjemi, Neda Samiei Soofi, Nastaran Saghayimarouf, Chien Mau Dang, Mina Zakeri, Sara Shahriari
Publikováno v:
Journal of Computational and Theoretical Nanoscience. 13:9175-9182
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::78e905ec4e59d3e213bcf7f551a3080f
https://doi.org/10.1166/jctn.2016.6301
https://doi.org/10.1166/jctn.2016.6301
Autor:
Marzie Shekarkhand, Nastaran Saghayimarouf, Maryam Ahadi, Ghorban Niyatzadeh, Naime Attarikhasraghi, Zahra Mahmoodi, Mina Zakeri, Nahid Moradiyeh, Hashem Ahmadin, Majid Monajjemi
Publikováno v:
Journal of Computational and Theoretical Nanoscience. 12:5395-5401
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1d4f39096b5fee53f6ce8b7e37a17ab4
https://doi.org/10.1166/jctn.2015.4533
https://doi.org/10.1166/jctn.2015.4533
Autor:
Nahid Moradiyeh, Ghorban Niyatzadeh, Hashem Ahmadin, Marzie Shekarkhand, Nastaran Saghayimarouf, Majid Monajjemi, Maryam Ahadi, Samira Bagheri, Matin S. Moosavi, Naime Attarikhasraghi, Mina Zakeri, Mohammad S. Khalilimofrad
Publikováno v:
Molecules
Volume 20
Issue 12
Pages 21636-21657
Molecules; Volume 20; Issue 12; Pages: 21636-21657
Molecules, Vol 20, Iss 12, Pp 21636-21657 (2015)
Volume 20
Issue 12
Pages 21636-21657
Molecules; Volume 20; Issue 12; Pages: 21636-21657
Molecules, Vol 20, Iss 12, Pp 21636-21657 (2015)
In this study, the three forms of B2N(−, 0, +)—radical, anion and cation—have been compared in terms of electric potential and atomic charges, ESP, rather than the well-known cut of the potential energy surface (PES). We have realized that the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2a7102e995c066661cd8035faf9bcd43