Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Richard Arnaud Yossa Kamsi"'
Autor:
Richard Arnaud Yossa Kamsi, Geh Wilson Ejuh, Fidèle Tchoffo, Pierre Mkounga, Jean-Marie Bienvenu Ndjaka
Publikováno v:
Advances in Condensed Matter Physics, Vol 2019 (2019)
Quantum chemical methods were used to study the electronic structure and some physicochemical properties of Rubescin E molecule. Good agreement with experiment was found for J3H-H coupling constant, IR, 1H NMR, and 13C NMR. The excitation energy and
Externí odkaz:
https://doaj.org/article/20086d61576d4f1ba9d228416ddbb7d3
Autor:
Christian Aimé Njeumen, G.W. Ejuh, Yannick Tadjouteu Assatse, Richard Arnaud Yossa Kamsi, J.M.B. Ndjaka
Publikováno v:
Journal of Molecular Modeling. 27
DFT calculations were performed to study the nanostructures obtained by the multifunctionalization of one and two acetylsalicylic acid radicals on fullerene ylide. The increase in the number of aspirin molecules functionalized on fullerene ylide incr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9d35bf788337e4372c2335cf181c0adc
https://doi.org/10.1007/s00894-021-04785-2
https://doi.org/10.1007/s00894-021-04785-2
Autor:
Christian Aimé Njeumen, Geh Wilson Ejuh, Yannick Tadjouteu Assatse, Richard Arnaud Yossa Kamsi, Jean Marie Bienvenu Ndjaka
DFT calculations were performed to study the nanostructures obtained by the multifunctionalization of one and two acetylsalicylic acid radicals on fullerene ylide. The increase in the number of aspirin molecules functionalized on fullerene ylide incr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b862ed513f0ada5cdfe3306a55f7db27
https://doi.org/10.21203/rs.3.rs-278527/v1
https://doi.org/10.21203/rs.3.rs-278527/v1
Autor:
J.M.B. Ndjaka, Richard Arnaud Yossa Kamsi, Fridolin Tchangnwa Nya, Côme Damien Désiré Mveme, G.W. Ejuh
Publikováno v:
Optical and Quantum Electronics. 52
In this work, we have investigated the optoelectronic, nonlinear optical, piezoelectric and thermodynamic properties of the poly (3,4-ethylenedioxythiophene)(PEDOT), poly(3,4-ethylenedioxyselenophene)(PEDOS) molecules and their chlorinated and fluori
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::117e9819cb0eefb26c8b1cc9c17dd99a
https://doi.org/10.1007/s11082-020-02492-5
https://doi.org/10.1007/s11082-020-02492-5
Publikováno v:
Advances in Condensed Matter Physics, Vol 2019 (2019)
Quantum chemical methods were used to study the electronic structure and some physicochemical properties of Rubescin E molecule. Good agreement with experiment was found for J3H-H coupling constant, IR, 1H NMR, and 13C NMR. The excitation energy and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::de31d5cd40f6df8826f018f13e86d856