Zobrazeno 1 - 10
of 34
pro vyhledávání: '"Ibrahim Mbouombouo Ndassa"'
Autor:
Eric Robert Tiam, Dominique Serge Ngono Bikobo, Ibrahim Mbouombouo Ndassa, Norbert Mbabi Nyemeck II, Auguste Abouem A Zintchem, Lawrence Ayong, Patrick Hervé Betote Diboué, Bruno Lenta Ndjakou, Joséphine Ngo Mbing, Dieudonné Emmanuel Pegnyemb
Publikováno v:
BMC Chemistry, Vol 15, Iss 1, Pp 1-17 (2021)
Abstract Background Chemical and pharmacological investigations were performed on the stems of Cordia batesii (Boraginaeae); chemical studies included quantum calculations applied on a newly described compound. Results A new derivative of allantoin (
Externí odkaz:
https://doaj.org/article/b7ee65a2672f42f99a5e874674cb0197
Autor:
Abel Idrice Adjieufack, Cyrille Nouhou Nana, Joseph Ketcha-Mbadcam, Ibrahim Mbouombouo Ndassa, Juan Andrés, Mónica Oliva, Vicent Sixte Safont
Publikováno v:
ACS Omega, Vol 5, Iss 35, Pp 22215-22225 (2020)
Externí odkaz:
https://doaj.org/article/18e4d989c55e45ff9c0695eed4cbe05a
Autor:
Idrice, Adjieufack Abel, Karelle, Djogang Lucie, Rene Blaise, Lekene Ngouateu, Maraf, Mbah Bake, Cyrille, Nana Nouhou, Alphonse, Emadak, Mbadcam, Ketcha Joseph, Ibrahim, Mbouombouo Ndassa
Publikováno v:
In Journal of Molecular Graphics and Modelling May 2020 96
Autor:
Nouping Fekoua Joelle Nadia, Ameni Gharzouni, Benoit Nait-Ali, Lila Ouamara, Ibrahim Mbouombouo Ndassa, Gouet Bebga, Kamseu Elie, Sylvie Rossignol
Publikováno v:
Ceramics International. 49:13050-13057
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e306cf74b63a20afb8dd92beafb03f8e
https://doi.org/10.1016/j.ceramint.2022.12.179
https://doi.org/10.1016/j.ceramint.2022.12.179
Autor:
Nouping Fekoua Joelle Nadia, Ameni Gharzouni, B. Nait-Ali, Lila Ouamara, Ibrahim Mbouombouo Ndassa, Gouet Bebga, Kamseu Elie, Sylvie Rossignol
Publikováno v:
Applied Clay Science. 233:106824
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::77ce399c9047d2bb506f0f754988e544
https://doi.org/10.1016/j.clay.2023.106824
https://doi.org/10.1016/j.clay.2023.106824
Autor:
Joseline Flore Kenmogne Tchidjo, Ibrahim Mbouombouo Ndassa, Jean Moto Ongagna, Abel Idrice Adjieufack
Publikováno v:
New Journal of Chemistry. 45:20342-20351
We have investigated the reaction mechanisms of [3+2] cycloaddition (32CA) between N-methylphenylnitrone and styrene catalyzed by the chromium tricarbonyl complex at the MPWB1K/6-311G(d,p) level of approximation. Activation energy analysis reveals th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::55712a25d54955f9ec9f6bfac3c0fddf
https://doi.org/10.1039/d1nj04121e
https://doi.org/10.1039/d1nj04121e
Akademický článek
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Autor:
Maraf Bake Mbah, Abel Idrice Adjieufack, Charnel Nguemo Nguimkeu, Alhadji Malloum, Auguste Abouem A Zintchem, Gouet Bebga, Ibrahim Mbouombouo Ndassa
Publikováno v:
Journal of molecular graphicsmodelling. 113
We have theoretically conducted a comprehensive investigation on the cyclocondensation reaction between ciprofloxacin and thiosemicarbazide at the MN15/6-311++G(d,p) level of approximation. In order to revisit and understand the sequence of electroni
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7602ca265f3c1bdafa9ba750bae47cd8
https://pubmed.ncbi.nlm.nih.gov/35180573
https://pubmed.ncbi.nlm.nih.gov/35180573
Autor:
Alphonse Emadak, Issofa Patouossa, Ibrahim Mbouombouo Ndassa, Beauregard Thomas Makon, Robert Martin Nemba
Publikováno v:
Computational Chemistry. :72-93
A combinatorial method based on the determination of the averaged weight of permutations controlling the chirality/achirality fittingness of 2n substitution sites of the monocyclic cycloalkane allows to obtain generalized functional equations for dir
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::84dca2a800992916276f811f8aff125c
https://doi.org/10.4236/cc.2019.73006
https://doi.org/10.4236/cc.2019.73006
Publikováno v:
Adjieufack, A I, Liégeois, V, Mbouombouo Ndassa, I & Champagne, B 2021, ' Topological investigation of the reaction mechanism of glycerol carbonate decomposition by bond evolution theory ', RSC Advances, vol. 11, no. 17, pp. 10083-10093 . https://doi.org/10.1039/d0ra09755a
The reaction mechanisms of the decomposition of glycerol carbonate have been investigated at the density functional theory level within the bond evolution theory. The four reaction pathways yield to 3-hydroxypropanal (TS1), glycidol (TS2a and TS2b),
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a44d288055c95ac4eb8da987a9e34d5c
https://pure.unamur.be/ws/files/60843205/RSC_Advances_11_10083_10093_2021_.pdf
https://pure.unamur.be/ws/files/60843205/RSC_Advances_11_10083_10093_2021_.pdf
