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The Journal of Physical Chemistry. A
|
October 23, 2014
Revision of the thermodynamics of the proton in gas phase
Jean Jules Fifen, Zoubeida Dhaouadi, Mama Nsangou
Journal of Computational Chemistry
|
February 19, 2025
Structures and Solvation Energies Effects Versus Temperature. An MP2 Investigations in the Framework of Cluster Model
Awatef Hattab, Alhadji Malloum, Zoubeida Dhaouadi, et al.
Journal of Molecular Graphics & Modelling
|
February 4, 2019
Hydration of l-glycylvaline and l-glycylvalylglycine zwitterions: Structural and vibrational studies using DFT method
Stève-Jonathan Koyambo-Konzapa, Zoubeida Dhaouadi, Mama Nsangou
Journal of Molecular Modeling
|
June 1, 2015
TDDFT prediction of UV-vis absorption and emission spectra of tocopherols in different media
Kahina Bakhouche, Zoubeida Dhaouadi, Souad Lahmar, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 3, 2025
[Be(NH<sub>3</sub>)<sub>16</sub>]<sup>[2]</sup> <sup>+</sup> Microsolvation: Structure, Energetics, and Temperature Effects
Awatef Hattab, Alhadji Malloum, Jeanet Conradie, et al.
The Journal of Chemical Physics
|
May 17, 2013
Structures of protonated methanol clusters and temperature effects
Jean Jules Fifen, Mama Nsangou, Zoubeida Dhaouadi, et al.
Journal of Chemical Theory and Computation
|
November 21, 2015
Solvation Energies of the Proton in Methanol
Jean Jules Fifen, Mama Nsangou, Zoubeida Dhaouadi, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
May 16, 2009
Geometrical and vibrational features of phosphate, phosphorothioate and phosphorodithioate linkages interacting with hydrated cations: a DFT study
Zoubeida Dhaouadi, Mama Nsangou, Belén Hernández, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 15, 2015
Structures and relative stabilities of ammonia clusters at different temperatures: DFT vs. ab initio
Alhadji Malloum, Jean Jules Fifen, Zoubeida Dhaouadi, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 11, 2016
Structures and spectroscopy of protonated ammonia clusters at different temperatures
Alhadji Malloum, Jean Jules Fifen, Zoubeida Dhaouadi, et al.
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Search research articles
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Showing results (1-10 of 16) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry. A
|
October 23, 2014
Revision of the thermodynamics of the proton in gas phase
Jean Jules Fifen, Zoubeida Dhaouadi, Mama Nsangou
Journal of Computational Chemistry
|
February 19, 2025
Structures and Solvation Energies Effects Versus Temperature. An MP2 Investigations in the Framework of Cluster Model
Awatef Hattab, Alhadji Malloum, Zoubeida Dhaouadi, et al.
Journal of Molecular Graphics & Modelling
|
February 4, 2019
Hydration of l-glycylvaline and l-glycylvalylglycine zwitterions: Structural and vibrational studies using DFT method
Stève-Jonathan Koyambo-Konzapa, Zoubeida Dhaouadi, Mama Nsangou
Journal of Molecular Modeling
|
June 1, 2015
TDDFT prediction of UV-vis absorption and emission spectra of tocopherols in different media
Kahina Bakhouche, Zoubeida Dhaouadi, Souad Lahmar, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 3, 2025
[Be(NH<sub>3</sub>)<sub>16</sub>]<sup>[2]</sup> <sup>+</sup> Microsolvation: Structure, Energetics, and Temperature Effects
Awatef Hattab, Alhadji Malloum, Jeanet Conradie, et al.
The Journal of Chemical Physics
|
May 17, 2013
Structures of protonated methanol clusters and temperature effects
Jean Jules Fifen, Mama Nsangou, Zoubeida Dhaouadi, et al.
Journal of Chemical Theory and Computation
|
November 21, 2015
Solvation Energies of the Proton in Methanol
Jean Jules Fifen, Mama Nsangou, Zoubeida Dhaouadi, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
May 16, 2009
Geometrical and vibrational features of phosphate, phosphorothioate and phosphorodithioate linkages interacting with hydrated cations: a DFT study
Zoubeida Dhaouadi, Mama Nsangou, Belén Hernández, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 15, 2015
Structures and relative stabilities of ammonia clusters at different temperatures: DFT vs. ab initio
Alhadji Malloum, Jean Jules Fifen, Zoubeida Dhaouadi, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 11, 2016
Structures and spectroscopy of protonated ammonia clusters at different temperatures
Alhadji Malloum, Jean Jules Fifen, Zoubeida Dhaouadi, et al.
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