Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Boulanouar Messaoudi"'
Autor:
Shaheed A. Papoola, Hmoud Al Dmour, Boulanouar Messaoudi, Is Fatimah, Souad Rakass, Yan Liu, Fethi Kooli
Publikováno v:
Journal of Saudi Chemical Society, Vol 27, Iss 5, Pp 101723- (2023)
organophilic local clay materials from Boyolali- Central of Java were prepared via exchange reaction with hexadecyltrimethylammonium bromide (C16TMABr) solution. These materials were used as potential agent for the removal of an acidic eosin Y dye fr
Externí odkaz:
https://doaj.org/article/196ec9fadb684c2ea103c2677ad2a150
Publikováno v:
Bulletin of Chemical Reaction Engineering & Catalysis, Vol 15, Iss 2, Pp 454-464 (2020)
The adsorption behavior and the inhibition performance of Eosin Y Dye for carbon steel corrosion in 1 M perchloric acid solution have been carried using weight loss and scanning electron micrograph (SEM) techniques as well theoretical calculations ba
Externí odkaz:
https://doaj.org/article/f819a23a5edd43ae8a0224451be234d6
Publikováno v:
Hungarian Journal of Industry and Chemistry. 49:59-69
Polymers are materials composed of macromolecules characterized by duplicates of smaller molecules that are covalently bonded together to provide a set of properties. Corrosion inhibition by such compounds is usually attributed to their adsorption on
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::86db5fa2b4f76e1b9d9278a38620d726
https://doi.org/10.33927/hjic-2021-08
https://doi.org/10.33927/hjic-2021-08
Autor:
Boulanouar Messaoudi
Publikováno v:
International Journal of Chemical Kinetics. 52:589-598
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::561b743de91fb1b3840f89007cdc0c61
https://doi.org/10.1002/kin.21372
https://doi.org/10.1002/kin.21372
Проведені теоретичні дослідження виявлення слідів міді у водному розчині з використанням двох похідних тіосемікарбазидів як лігандів:
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::257b2a1218a90baab31313472e20ed55
https://ena.lpnu.ua/handle/ntb/55773
https://ena.lpnu.ua/handle/ntb/55773
Publikováno v:
Molecular Crystals and Liquid Crystals
Molecular Crystals and Liquid Crystals, Taylor & Francis, 2017, 658 (1), pp.140-152. ⟨10.1080/15421406.2017.1405667⟩
Molecular Crystals and Liquid Crystals, 2017, 658 (1), pp.140-152. ⟨10.1080/15421406.2017.1405667⟩
Molecular Crystals and Liquid Crystals, Taylor & Francis, 2017, 658 (1), pp.140-152. ⟨10.1080/15421406.2017.1405667⟩
Molecular Crystals and Liquid Crystals, 2017, 658 (1), pp.140-152. ⟨10.1080/15421406.2017.1405667⟩
International audience; A synthesis of Fe(III) dipicolinate complex leads to a new crystalline structure of triethylammonium bis(pyridine-2,6-dicarboxylato-iron(III)). This latter has been determined by single crystal X-ray diffraction analysis, and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2f76b51d000318a8f5e416e64d444b57
https://hal-univ-rennes1.archives-ouvertes.fr/hal-01771116
https://hal-univ-rennes1.archives-ouvertes.fr/hal-01771116
Publikováno v:
Journal of Theoretical and Computational Chemistry. 11:527-535
A theoretical study of the reactivity and regioselectivity of the addition of the triplet oxygen atom O(3P) to a series of unsymmetrical substituted alkenes has been performed at the PMP2/6-311++G (d,p) level of theory. Two reaction pathways, namely,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9727c4d7804cd87f42d6e19458c50868
https://doi.org/10.1142/s0219633612500320
https://doi.org/10.1142/s0219633612500320
Publikováno v:
Theoretical Chemistry Accounts. 132
The complex triplet potential energy surface for the reaction of the triplet oxygen atom O(3P) with cis-2-butene is investigated at the CBS-QB3 level of theory. The different possible isomerization and dissociation pathways, including both O-addition
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::399e72de12ce3ae6fbe35bdd93edacf4
https://doi.org/10.1007/s00214-013-1394-0
https://doi.org/10.1007/s00214-013-1394-0
Publikováno v:
Theoretical Chemistry Accounts. 132
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::26bc19735723ec925e9f4af1be5654ba
https://doi.org/10.1007/s00214-013-1366-4
https://doi.org/10.1007/s00214-013-1366-4
The analysis of the global electrophilicity indexes of some substituted thiophene-1,1- dioxides shows that these species act as potential electrophiles in polar Diels – Alder reactions with diene systems. The chemo- and regioselectivity of these cy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cd04a9737d48bcc8d43cba085c7f69cd
http://dspace.univ-tlemcen.dz/handle/112/1872
http://dspace.univ-tlemcen.dz/handle/112/1872