Výsledky vyhledávání - "Mohsen Dadgar"

Akademický článek

Essential oils Composition of ocimum basilicum var. purpurascens from Different Ecological Zone in Iran and Antimicrobial Activity against different Species of Bacteria

Autor: Nasim Milani Kalkhorani, Mohsen Dadgar, Mohammad Bagher Rezaee, Arash Mahboubi, Fatemeh HeroAbadi

Publikováno v: Journal of Medicinal Plants and By-products, Vol 6, Iss 2, Pp 117-123 (2017)

There are distinct varieties of basil types in the genus Ocimum L. which makes them very special. Genus Ocimum L. is widespread over Asia, Africa, Central and Southern America. All basils are member of the Lamiaceae family. The colors of the leaves v

Externí odkaz: https://doaj.org/article/bd392e86636a41afbead5353602ce48a

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Akademický článek

Comparison of Essential oil of Ocimum sanctum L. from Fresh and Dry Aerial Parts by Hydro-distillation and Steam Distillation

Autor: Nasim Milani Kalkhorani, Mohsen Dadgar, Mohammad Bagher Rezaei, Fatemeh HeroAbadi

Publikováno v: Journal of Medicinal Plants and By-products, Vol 5, Iss 1, Pp 45-50 (2016)

The use of natural products as medicinal agents presumably predates the earliest recorded history. Ocimum sanctum L., is a plant which is used in several traditional medicine systems to cure various diseases. In this study aerial parts of Ocimum sanc

Externí odkaz: https://doaj.org/article/98ed5263d3ed464a870e94c8999f821d

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Akademický článek

MNDO Study of Nitrogen Atom Inversion in Piperazine, N,N'-Dimethylpiperazine and N,N'-Dichloropiperazine

Autor: Issa Yavari, Davood Bori Shargh, Hossein Fallah Bagher Shaidaii, Mohsen Dadgar

Publikováno v: Iranian Journal of Chemistry & Chemical Engineering, Vol 16, Iss 2, Pp 63-67 (1997)

MNDO semi-empirical SCF MO calculations are used to study the pyramidal nitrogen atom inversion and configurational equilibria in the title compounds.

Externí odkaz: https://doaj.org/article/9a9edaa14c5749ea9a3da030b039ae81

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Efficient and Practical One-Pot Route to Synthesise Quinazolin4(3H)-Ones Using Trifluoromethanesulfonic Anhydride and 2-Chloropyridine

Autor: Nasim Milani Kalkhorani, Mohsen Dadgar

Publikováno v: Journal of Chemical Research. 39:120-122

An effective, novel and rapid one-pot three-component route to quinazolin-4(3H)-ones from commercially available starting materials is described. Isatoic anhydride reacts with acyl chlorides and different amines using a combination of trifluoromethan

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::29edc16039d7fe4fbfb8c256f9d9ba9c
https://doi.org/10.3184/174751915x14229898818046

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Synthesis and characterization of thiolated carboxymethyl chitosan-graft-cyclodextrin nanoparticles as a drug delivery vehicle for albendazole

Autor: Mohsen Janmaleki, Mohammadreza Kalaee, Ghazaleh Alamdarnejad, Mazyar Khakpour, Shahrouz Taranejoo, Alireza Sharif, Mohsen Dadgar

Publikováno v: Journal of Materials Science: Materials in Medicine. 24:1939-1949

A new strategy for the synthesis of thiolated carboxymethyl chitosan-g-cyclodextrin nanoparticles by an ionic-gelation method is presented. The synthetic approach was based on the utilization of 1,6-hexamethylene diisocyanate during cyclodextrin graf

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6657d8479a472cf601045d7a1904cdf4
https://doi.org/10.1007/s10856-013-4947-9

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ChemInform Abstract: Efficient and Practical One-Pot Route to Synthesise Quinazolin4(3H)-ones Using Trifluoromethanesulfonic Anhydride and 2-Chloropyridine

Autor: Mohsen Dadgar, Nasim Milani Kalkhorani

Publikováno v: ChemInform. 46

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::38127da19690efe51f71d0b03897cd89
https://doi.org/10.1002/chin.201531219

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AM1 study of the equilibrium geometries and racemization mechanisms in open-chain carbodiimides. Conformational and configurational energy surface of 1,3,4,6-tetraazacyclonona-1,2,4,5-tetraene

Autor: Davood Nori-Shargh, Mohsen Dadgar, Avat Arman Taherpour, Issa Yavari

Publikováno v: Journal of Molecular Structure: THEOCHEM. 427:185-190

An investigation employing the AM1 semiempirical self-consistent field molecular orbital method to calculate structure optimization, conformational and configurational interconversion pathways for open-chain carbodiimides 1a-h has been undertaken. Th

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::20105b87e4033ce02647eab88320f2f0
https://doi.org/10.1016/s0166-1280(97)00201-7

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Conformational properties of simple monocyclic conjugated enediynes

Autor: Avat Arman Taherpour, Issa Yavari, Mohsen Dadgar

Publikováno v: Journal of Molecular Structure: THEOCHEM. 422:213-218

An investigation employing the AM1 semi-empirical SCF MO method to calculate structure optimization and conformational interconversion pathways for Z-cyclonona-3-ene-1,5-diyne ( 1 ), Z-cyclodeca-3-ene-l,5-diyne ( 2 ), and Z-cycloundeca-3-ene-1, 5-diy

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::e1a7663c3ca82d44f66532d35b28e7b3
https://doi.org/10.1016/s0166-1280(97)00097-3

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