Jean Jules Fifen

University of Ngaoundéré — CM

Physics and Astronomy · Physical Sciences

24h-index1.6kcitations54works0.62yr avg
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Research Topics

Advanced Chemical Physics Studies(27), Spectroscopy and Quantum Chemical Studies(21), Free Radicals and Antioxidants(21), Photochemistry and Electron Transfer Studies(10), Molecular Spectroscopy and Structure(7)

Publications54 total

Discovery of novel Plasmodium falciparum PfDHFR-TS inhibitors from ConMedNP natural compounds: a multi-computational approach
Molecular Diversity·2025
Effective cross sections and rates coefficients derived from collision-induced rotational excitation of HCl$^{+}(X^{2}\Pi )$ with He($^{1}S$): isotopic effects
Astrophysics and Space Science·2025
Identification of Promising Marburg Virus VP24 Inhibitors using Molecular Simulations
2025Open Access
Molecular Simulations Approach Identified New Potent Marburg Virus VP40 Inhibitors from African Natural Products
2025
Molecular Simulations driven Identification of Natural Compounds as Marburg Virus VP35 Inhibitors
2025· 1 citedOpen Access
Molecular Simulations driven Identification of Natural Compounds as Marburg Virus VP35 Inhibitors
2025Open Access
Quantum cluster equilibrium theory applied to liquid ammonia
Journal of Computational Chemistry·2024· 3 citedOpen Access
Solvation energies of the ferrous ion in water and in ammonia at various temperatures
Journal of Molecular Modeling·2024· 1 cited
Theoretical study of the Cu2+-glycine interaction in ammonia and temperature effects
Journal of Molecular Liquids·2023· 3 cited
Adsorption of some cationic dyes onto two models of graphene oxide
Journal of Molecular Modeling·2023· 11 citedOpen Access
Potential energy surfaces of the <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si61.svg"> <mml:mrow> <mml:msup> <mml:mrow> <mml:mi mathvariant="normal">Cu</mml:mi> </mml:mrow> <mml:mrow> <mml:mn>2</mml:mn> <mml:mo>+</mml:mo> </mml:mrow> </mml:msup> <mml:msub> <mml:mrow> <mml:mo stretchy="false">(</mml:mo> <mml:mi mathvariant="normal">MeOH</mml:mi> <mml:mo stretchy="false">)</mml:mo> </mml:mrow> <mml:mrow> <mml:mi>n</mml:mi> <mml:mo>=</mml:mo> <mml:mn>1</mml:mn> <mml:mo>-</mml:mo> <mml:mn>8</mml:mn> </mml:mrow> </mml:msub> </mml:mrow> </mml:math> clusters in solution phase
Results in Chemistry·2023· 4 citedOpen Access
Structures, binding and clustering energies of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si65.svg"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">Cu</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:mrow></mml:msup><mml:msub><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mi mathvariant="normal">MeOH</mml:mi><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mrow><mml:mi>n</mml:mi><mml:mo>=</mml:mo><mml:mn>1</mml:mn><mml:mo>-</mml:mo><mml:mn>8</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math> clusters and temperature effects: A DFT study
Polyhedron·2023· 11 cited
Rotational thermodynamic parameters for asymmetric-top molecules: classical vs. quantum approaches and new analytical partition function
Molecular Physics·2022· 8 citedOpen Access
Solvation energies of ferrous ion in methanol at various temperatures
Journal of Molecular Liquids·2022· 12 cited
Structures, temperature effect, binding and clustering energies of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si124.svg"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">Cu</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:mrow></mml:msup><mml:msub><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mi mathvariant="normal">MeOH</mml:mi><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mrow><mml:mi>n</mml:mi><mml:mo>=</mml:mo><mml:mn>1</mml:mn><mml:mo>-</mml:mo><mml:mn>8</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math> clusters and extrapolations
Journal of Molecular Liquids·2022· 7 cited
Beryllium ion coordination in Ammonia, methanol and water solvents
Journal of Molecular Liquids·2022· 12 cited
Structures and relative stability of hydrated ferrous ion clusters and temperature effects
New Journal of Chemistry·2021· 14 cited
Determination of the absolute solvation free energy and enthalpy of the proton in solutions
Journal of Molecular Liquids·2020· 72 cited
Rotational thermodynamic parameters for symmetric-top, linear-top and spherical-top molecules: classical versus quantum approach and New analytical partition functions
Theoretical Chemistry Accounts·2020· 11 cited
Theoretical infrared spectrum of the ethanol hexamer
International Journal of Quantum Chemistry·2020· 34 cited
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Frequent Co-authors

Alhadji Malloum(24), Mama Nsangou(21), Jeanet Conradie(21), Zoubeida Dhaouadi(17), N. Jaı̈dane(10), Ousmanou Motapon(9), S. Lahmar(6), Olivier Holtomo(6), S. G. Nana Engo(5), Tabouli Eric Da-yang(5), Ousman Boukar(4), Awatef Hattab(3), Nino Russo(3), Hassen Ghalila(3), Noam Agmon(2), Emilia Sicilia(2), Victorien Hermann Haiwang Djefoulna(2), Marrigje M. Conradie(2), Seraphin Benjamin Ngachilindi Mbeket(2), G.C.N. Nkantchoua(1)