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Mama Nsangou

Showing results (1-10 of 27) with videos related to

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Journal of Molecular Modeling|March 9, 2018
DFT study of geometrical and vibrational features of a 3',5'-deoxydisugar-monophosphate (dDSMP) DNA model in the presence of counterions and solventAlain Minguirbara, Mama Nsangou
Journal of Molecular Graphics & Modelling|February 16, 2021
Temperature-dependent oxidation of BSCAPE molecule in methanol mediumOlivier Holtomo, Mama Nsangou, Ousmanou Motapon
The Journal of Physical Chemistry. A|November 8, 2019
DFT Study of Photochemical Properties and Radiative Forcing Efficiency Features of the Stereoisomers <i>cis</i>- and <i>trans</i>-CHCl═CH-CF<sub>3</sub>Olivier Holtomo, Ousmanou Motapon, Mama Nsangou
The Journal of Physical Chemistry. A|October 23, 2014
Revision of the thermodynamics of the proton in gas phaseJean Jules Fifen, Zoubeida Dhaouadi, Mama Nsangou
Journal of Molecular Modeling|July 8, 2015
Solvent effects on the structures and vibrational features of zwitterionic dipeptides: L-diglycine and L-dialanineSteve Jonathan Koyambo-Konzapa, Alain Minguirbara, Mama Nsangou
The Journal of Physical Chemistry. B|August 27, 2009
Vibrational analysis of amino acids and short peptides in hydrated media. IV. Amino acids with hydrophobic side chains: L-alanine, L-valine, and L-isoleucineBelén Hernández, Fernando Pflüger, Mama Nsangou, et al.
Journal of Molecular Graphics & Modelling|February 4, 2019
Hydration of l-glycylvaline and l-glycylvalylglycine zwitterions: Structural and vibrational studies using DFT methodStève-Jonathan Koyambo-Konzapa, Zoubeida Dhaouadi, Mama Nsangou
Journal of Molecular Graphics & Modelling|May 13, 2021
Theoretical investigation of the atmospheric implication for the reaction of <sup>•</sup>OH radical with CF<sub>2</sub>C(CH<sub>3</sub>)-CX<sub>3</sub>, X = H, FOlivier Holtomo, Hubert Ngue'zeo, Mama Nsangou, et al.
Journal of Molecular Graphics & Modelling|July 27, 2019
Thermodynamic of solvation, solute - Solvent electron transfer and ionization potential of BSCAPE molecule and its UV-vis spectra in aqueous solutionOlivier Holtomo, Mama Nsangou, Jean Jules Fifen, et al.
Journal of Molecular Modeling|November 13, 2014
DFT study of the effect of solvent on the H-atom transfer involved in the scavenging of the free radicals (·)HO2 and (·)O2(-) by caffeic acid phenethyl ester and some of its derivativesOlivier Holtomo, Mama Nsangou, Jean Jules Fifen, et al.
Pageof 3

Showing results (1-10 of 27) with videos related to

Sort By:
Pageof 3
Journal of Molecular Modeling|March 9, 2018
DFT study of geometrical and vibrational features of a 3',5'-deoxydisugar-monophosphate (dDSMP) DNA model in the presence of counterions and solventAlain Minguirbara, Mama Nsangou
Journal of Molecular Graphics & Modelling|February 16, 2021
Temperature-dependent oxidation of BSCAPE molecule in methanol mediumOlivier Holtomo, Mama Nsangou, Ousmanou Motapon
The Journal of Physical Chemistry. A|November 8, 2019
DFT Study of Photochemical Properties and Radiative Forcing Efficiency Features of the Stereoisomers <i>cis</i>- and <i>trans</i>-CHCl═CH-CF<sub>3</sub>Olivier Holtomo, Ousmanou Motapon, Mama Nsangou
The Journal of Physical Chemistry. A|October 23, 2014
Revision of the thermodynamics of the proton in gas phaseJean Jules Fifen, Zoubeida Dhaouadi, Mama Nsangou
Journal of Molecular Modeling|July 8, 2015
Solvent effects on the structures and vibrational features of zwitterionic dipeptides: L-diglycine and L-dialanineSteve Jonathan Koyambo-Konzapa, Alain Minguirbara, Mama Nsangou
The Journal of Physical Chemistry. B|August 27, 2009
Vibrational analysis of amino acids and short peptides in hydrated media. IV. Amino acids with hydrophobic side chains: L-alanine, L-valine, and L-isoleucineBelén Hernández, Fernando Pflüger, Mama Nsangou, et al.
Journal of Molecular Graphics & Modelling|February 4, 2019
Hydration of l-glycylvaline and l-glycylvalylglycine zwitterions: Structural and vibrational studies using DFT methodStève-Jonathan Koyambo-Konzapa, Zoubeida Dhaouadi, Mama Nsangou
Journal of Molecular Graphics & Modelling|May 13, 2021
Theoretical investigation of the atmospheric implication for the reaction of <sup>•</sup>OH radical with CF<sub>2</sub>C(CH<sub>3</sub>)-CX<sub>3</sub>, X = H, FOlivier Holtomo, Hubert Ngue'zeo, Mama Nsangou, et al.
Journal of Molecular Graphics & Modelling|July 27, 2019
Thermodynamic of solvation, solute - Solvent electron transfer and ionization potential of BSCAPE molecule and its UV-vis spectra in aqueous solutionOlivier Holtomo, Mama Nsangou, Jean Jules Fifen, et al.
Journal of Molecular Modeling|November 13, 2014
DFT study of the effect of solvent on the H-atom transfer involved in the scavenging of the free radicals (·)HO2 and (·)O2(-) by caffeic acid phenethyl ester and some of its derivativesOlivier Holtomo, Mama Nsangou, Jean Jules Fifen, et al.
Pageof 3