Zobrazeno 1 - 10
of 171
pro vyhledávání: '"Avat A. Taherpour"'
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-13 (2024)
Abstract The unique potential of fullerene C60 for various biological applications has ignited significant interest. However, its inherent non-polarity poses a critical challenge for its effective integration within biological systems. This study del
Externí odkaz:
https://doaj.org/article/028c49134cf8427c9a06f27b72d65de1
Autor:
Marzieh Hashemi, Avat Arman Taherpour
Publikováno v:
ACS Omega, Vol 5, Iss 11, Pp 5964-5975 (2020)
Externí odkaz:
https://doaj.org/article/839f1915b652479ba22c242afa4a45f6
Publikováno v:
ACS Omega, Vol 5, Iss 7, Pp 3207-3217 (2020)
Externí odkaz:
https://doaj.org/article/3fe64ca1e3764570abce7b22025244f1
Autor:
Morteza Sarparast, Fatemeh Molaabasi, Reza Ghazfar, Mona Maleka Ashtiani, Mohammad Balooch Qarai, Avat (Arman) Taherpour, Saeed Pourjafari Amyab, Mojtaba Shamsipur
Publikováno v:
Electrochemistry Communications, Vol 103, Iss , Pp 42-47 (2019)
Hemoglobin (Hb)-capped gold nanoclusters (Hb/AuNCs) are synthesized, characterized and introduced as durable and high-performance ethanol oxidation electrocatalysts with superior mass and specific activities. The experimental results and computationa
Externí odkaz:
https://doaj.org/article/54431e9486d244d0be42cf14174c4d80
Publikováno v:
Journal of Materials Chemistry A. 11:1491-1502
Graphite supported zwitterionic hydrogen-bonded organic framework (ZHOF) acts as a supercapacitor, and proton relay during water oxidation reactions in alkaline and natural media.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d099599e52617bba7f2c7f2004c8fe57
https://doi.org/10.1039/d2ta08387f
https://doi.org/10.1039/d2ta08387f
Publikováno v:
Journal of Analytical Science and Technology, Vol 8, Iss 1, Pp 1-6 (2017)
Abstract Background The volatile constituents from the aerial parts of Mentha piperita L. (peppermint) which were collected from cultivate growing plants in Kermanshah (Garreban; at the east of Kermanshah City) of Iran were extracted by hydrodistilla
Externí odkaz:
https://doaj.org/article/2d94e65e650640088b3036018f17bd8e
Autor:
Elahe Rajaeian, Avat (Arman) Taherpour
Publikováno v:
Iranian Journal of Chemistry & Chemical Engineering, Vol 36, Iss 2, Pp 7-15 (2017)
The reactions of propenyl magnesium halides with ethylene were studied using ab initio calculations. The structure of the transition state and the ground state were evaluated and obtained the structural properties, theoretical thermodynamic and kinet
Externí odkaz:
https://doaj.org/article/69b7b9685c004e9f8463c642ee17c147
Publikováno v:
The Journal of Organic Chemistry. 87:11503-11518
The mechanism(s) of thermal rearrangement of azulenes have been enigmatic for several decades. Herein, we have employed density functional theory (DFT) calculations at the M06-2X/6-311+G(d,p) level together with single-point calculations at the CCSD(
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::192a6ff46c5db70c692ba75d1f21578b
https://doi.org/10.1021/acs.joc.2c01099
https://doi.org/10.1021/acs.joc.2c01099
Publikováno v:
Journal of the Iranian Chemical Society. 19:4169-4186
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::49ade8a910da4b91be83747b0816a380
https://doi.org/10.1007/s13738-022-02592-x
https://doi.org/10.1007/s13738-022-02592-x
Publikováno v:
The Journal of Organic Chemistry. 87:3296-3310
The thermal rearrangement of azulene to naphthalene has been the subject of several experimental and computational studies. Here, we reexamine the proposed mechanisms at the DFT level. The use of different functionals showed that the HF-exchange cont
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::52be20222d4d939dfeffab3b8388f25d
https://doi.org/10.1021/acs.joc.1c02948
https://doi.org/10.1021/acs.joc.1c02948