Zobrazeno 1 - 10
of 38
pro vyhledávání: '"Sattar Ebrahimi"'
Autor:
Hassan Moghanian, Sattar Ebrahimi
Publikováno v:
Journal of Saudi Chemical Society, Vol 18, Iss 2, Pp 165-168 (2014)
Amidoalkyl naphthols are synthesized via a simple, one-pot, three-component reaction between aldehydes, 2-naphthol and amides or ureas using polyphosphate ester (PPE) as a reaction mediator under solvent-free conditions in good to excellent yields. H
Externí odkaz:
https://doaj.org/article/58a4dc29de06402fa1a6aee889c8d4b4
Akademický článek
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Publikováno v:
Journal of the Chinese Chemical Society. 67:603-609
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::957d8e93120480dedf755062c55d1d70
https://doi.org/10.1002/jccs.201900234
https://doi.org/10.1002/jccs.201900234
Autor:
Sattar Ebrahimi
Publikováno v:
Journal of Sulfur Chemistry. 37:587-592
Ammonium persulfate can be used as a homogeneous catalyst for three-component one-pot synthesis of some 1,3-thiazolidin-4-one derivatives from aldehydes, amines and mercaptoacetic acid under solvent-free conditions with good yields. The characterizat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6223bf553c16dc7b203f9b609a833502
https://doi.org/10.1080/17415993.2016.1223298
https://doi.org/10.1080/17415993.2016.1223298
Autor:
Sattar Ebrahimi, Hassan Moghanian
Publikováno v:
Journal of Saudi Chemical Society, Vol 18, Iss 2, Pp 165-168 (2014)
Amidoalkyl naphthols are synthesized via a simple, one-pot, three-component reaction between aldehydes, 2-naphthol and amides or ureas using polyphosphate ester (PPE) as a reaction mediator under solvent-free conditions in good to excellent yields. H
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2cb6920d11b063f37ba4d802f19be6bf
https://doi.org/10.1016/j.jscs.2011.06.017
https://doi.org/10.1016/j.jscs.2011.06.017
Publikováno v:
Structural Chemistry. 25:1141-1145
The computational investigations are carried out on heterodimers containing sulfur tetroxide (SO4(C2V)) with the nitrous oxide (NNO) through MP2/cc–pVDZ and MP2/aug–cc–pVTZ//MP2/cc–pVDZ levels. Eight heterodimers are located on the potential
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::480c1537bc03b8a7bd1caff358e29637
https://doi.org/10.1007/s11224-013-0388-9
https://doi.org/10.1007/s11224-013-0388-9
Publikováno v:
Computational and Theoretical Chemistry. 1022:86-93
Ab initio calculations at the UMP2/cc-pVTZ level were used to determine the stationary points of fluoroformyloxyl (FCO 2 (C 2V )) with atomic hydrogen reaction on both singlet and triplet potential energy surfaces. One intersystem crossing has been f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f4cae5a9e69bf1a02aba17eb47c6aa43
https://doi.org/10.1016/j.comptc.2013.08.022
https://doi.org/10.1016/j.comptc.2013.08.022
Publikováno v:
Journal of Chemical Sciences. 125:927-932
The reaction paths of hydrogen trioxide (HO3) with sulphur dioxide (SO2) have been investigated on the doublet potential energy surface, theoretically. All species of the title reaction have been optimized at the PMP2(FC)/cc-pVDZ computational level.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fcb5984f22b282dd20851f8f4d4eb486
https://doi.org/10.1007/s12039-013-0464-0
https://doi.org/10.1007/s12039-013-0464-0
Publikováno v:
Structural Chemistry. 25:169-175
The details of reaction mechanism of imidogen (NH) and hydroxyl radicals are explored at the UMP2(FC)/cc–pVDZ and PMP4(FC,SDTQ)/cc–pVQZ//UMP2 + ZPE levels, theoretically. The initial association between NH and OH radicals leads to the formation o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4fe23f0875828f8c0fd248ed43a5b6a3
https://doi.org/10.1007/s11224-013-0268-3
https://doi.org/10.1007/s11224-013-0268-3
Publikováno v:
Structural Chemistry. 24:1737-1745
The computational investigations are carried out on the heterodimers containing CF2Cl2 with isoelectronic and isostructure (linear triatomics) species of N2O and CO2 through MP2/aug-cc-pV(D+d)Z, MP2/aug-cc-pV(T+d)Z//MP2/aug-cc-pV(D+d)Z, and CCSD(T)/a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7a59662d6ab970b9cfe1db1a5ab26182
https://doi.org/10.1007/s11224-013-0218-0
https://doi.org/10.1007/s11224-013-0218-0