Zoubeida Dhaouadi

1.2k citations

40 papers · 1.0k indexed · h-index 19

Physical and Theoretical Chemistry top 2%
- Photochemistry and Electron Transfer Studies 11
- Crystallography and molecular interactions 5
Atomic and Molecular Physics, and Optics top 5%
- Spectroscopy and Quantum Chemical Studies 14
- Advanced Chemical Physics Studies 14
Organic Chemistry top 5%
- Free Radicals and Antioxidants 16
Filtration and Separation top 5%
Spectroscopy top 5%
- Molecular Spectroscopy and Structure 4
- Analytical Chemistry and Chromatography 3
Inorganic Chemistry
- Inorganic Fluorides and Related Compounds 3

Co-authors: Jean Jules Fifen Mama Nsangou N. Jaı̈dane Alhadji Malloum Ousmanou Motapon S. G. Nana Engo S. Lahmar Mahmoud Ghomi
Cited by: Physical and Theoretical Chemistry Atomic and Molecular Physics, and Optics Organic Chemistry
Journals: European Biophysics Journal (3 papers)The Journal of Chemical Physics (3 papers)Physical Chemistry Chemical Physics (3 papers)
Partner nations: Tunisia Cameroon France

In The Last Decade

Zoubeida Dhaouadi

40 papers receiving 993 citations

Peers

Countries citing papers authored by Zoubeida Dhaouadi

Since Specialization

Citations

This map shows the geographic impact of Zoubeida Dhaouadi's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Zoubeida Dhaouadi with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Zoubeida Dhaouadi more than expected).

Fields of papers citing papers by Zoubeida Dhaouadi

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Zoubeida Dhaouadi. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Zoubeida Dhaouadi. The network helps show where Zoubeida Dhaouadi may publish in the future.

Co-authorship network

The 25 scholars most cited alongside Zoubeida Dhaouadi, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Zoubeida Dhaouadi Line = papers co-authored together Zoubeida Dhaouadi links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	Structures and Solvation Energies Effects Versus Temperature. An MP2 Investigations in the Framework of Cluster Model Journal of Computational Chemistry ·علیرضا عالیشاهی,Alhadji Malloum,Zoubeida Dhaouadi,Nino Russo	2025	1
2	Structures, spectroscopy, binding and clustering energies of the hydrated copper dication clusters Computational and Theoretical Chemistry ·Matthew Roby,Leo Hawkins,Zoubeida Dhaouadi,Mama Nsangou,Jeanet Conradie	2024	1
3	Quantum cluster equilibrium theory applied to liquid ammonia Journal of Computational Chemistry ·J. Maya,Alhadji Malloum,Jean Jules Fifen,Zoubeida Dhaouadi,H. P. Ekobena Fouda,Jeanet Conradie	2024	1
4	Thermodynamic, reactivity and spectroscopic properties of curcumin: solvent effect Journal of the Iranian Chemical Society ·Andraz Carnı,Zoubeida Dhaouadi,Dalila Hammoutène	2021	2
5	Hydration of l-glycylvaline and l-glycylvalylglycine zwitterions: Structural and vibrational studies using DFT method Journal of Molecular Graphics and Modelling ·叶立东,Zoubeida Dhaouadi,Mama Nsangou	2019	14
6	Structures, binding energies and temperature effects in $$ \left[ {{\text{Mg}}\left( {{\text{NH}}_{3} } \right)_{n = 1 - 10} } \right]^{2 + } $$ clusters Theoretical Chemistry Accounts ·علیرضا عالیشاهی,Zoubeida Dhaouadi,Alhadji Malloum,Jean Jules Fifen,S. Lahmar,Nino Russo,Emilia Sicilia	2019	18
7	Structures and spectroscopy of protonated ammonia clusters at different temperatures Physical Chemistry Chemical Physics ·Alhadji Malloum,Jean Jules Fifen,Zoubeida Dhaouadi,S. G. Nana Engo,N. Jaı̈dane	2016	45
8	TDDFT prediction of UV–vis absorption and emission spectra of tocopherols in different media Journal of Molecular Modeling ·Andraz Carnı,Zoubeida Dhaouadi,S. Lahmar,Dalila Hammoutène	2015	8
9	Comparative antioxidant potency and solvent polarity effects on HAT mechanisms of tocopherols Computational and Theoretical Chemistry ·Andraz Carnı,Zoubeida Dhaouadi,N. Jaı̈dane,Dalila Hammoutène	2015	19
10	Structures and relative stabilities of ammonia clusters at different temperatures: DFT vs. ab initio Physical Chemistry Chemical Physics ·Alhadji Malloum,Jean Jules Fifen,Zoubeida Dhaouadi,S. G. Nana Engo,N. Jaı̈dane	2015	63
11	Revision of the Thermodynamics of the Proton in Gas Phase The Journal of Physical Chemistry A ·Jean Jules Fifen,Zoubeida Dhaouadi,Mama Nsangou	2014	121
12	Effects of hydrogen dissociation on the infrared emission spectra of naphthalene: theoretical modeling Physical Chemistry Chemical Physics ·Cyril Falvo,Jon. Page,Thomas Pino,Zoubeida Dhaouadi,P. Parneix,F. Calvo,Philippe Bréchignac	2013	6
13	Electronic spectra of cationic PAH and PAH clusters EAS Publications Series ·Jon. Page,Géraldine Féraud,Thomas Pino,P. Parneix,Zoubeida Dhaouadi,Ph. Bréchignac	2012	3
14	Geometrical and vibrational features of phosphate, phosphorothioate and phosphorodithioate linkages interacting with hydrated cations: A DFT study Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ·Zoubeida Dhaouadi,Mama Nsangou,Belén Hernández,Fernando Pflüger,J. Liquier,Mahmoud Ghomi	2009	12
15	DFT study of the reaction of quercetin with ·O2- and ·OH radicals Journal of Molecular Structure THEOCHEM ·Zoubeida Dhaouadi,Mama Nsangou,Ranjbar Davijani Reza,El Hassane Anouar,Khadija Marakchi,S. Lahmar	2009	53
16	DFT study of the structure of hydroxybenzoic acids and their reactions with OH and O2- radicals Journal of Molecular Structure THEOCHEM ·Mama Nsangou,Zoubeida Dhaouadi,N. Jaı̈dane,Z. Ben Lakhdar	2007	34
17	Vibrational mode analysis of 2-aminoadenine and its deuterated species from Raman and ultraviolet resonance Raman data European Biophysics Journal ·Zoubeida Dhaouadi,Mahmoud Ghomi,Peter Mojzeš,P. Y. Turpin,L. Chinsky	1994	6
18	The molecular force field of guanine and its deuterated species as determined from neutron inelastic scattering and resonance Raman measurements European Biophysics Journal ·Zoubeida Dhaouadi,Mahmoud Ghomi,C. Coulombeau,L. S. Tuathail,Peter Mojzeš,L. Chinsky,P. Y. Turpin	1993	19
19	Vibrational motions of bases of nucleic acids as revealed by neutron inelastic scattering and resonance Raman spectroscopy. 1. Adenine and its deuterated species The Journal of Physical Chemistry ·Zoubeida Dhaouadi,Mahmoud Ghomi,Xayotbek Mansurjon O’g’li Rafiqov,Reuben B. Girling,Ronald E. Hester,Peter Mojzeš,L. Chinsky,P. Y. Turpin,C. Coulombeau,H. Jobic,J. Tomkinson	1993	75
20	Vibrational mode analysis of guanine by neutron inelastic scattering European Biophysics Journal ·C. Coulombeau,Zoubeida Dhaouadi,Mahmoud Ghomi,H. Jobic,J. Tomkinson	1991	13

About Zoubeida Dhaouadi

Zoubeida Dhaouadi is a scholar working on Physical and Theoretical Chemistry, Organic Chemistry and Atomic and Molecular Physics, and Optics, having authored 40 papers that have together received 1.0k indexed citations. Recurring topics across this work include Free Radicals and Antioxidants (16 papers), Spectroscopy and Quantum Chemical Studies (14 papers), Advanced Chemical Physics Studies (14 papers), Photochemistry and Electron Transfer Studies (11 papers), Crystallography and molecular interactions (5 papers), Molecular Spectroscopy and Structure (4 papers), Analytical Chemistry and Chromatography (3 papers) and Inorganic Fluorides and Related Compounds (3 papers). The work is most often cited by research in Physical and Theoretical Chemistry (318 citations), Atomic and Molecular Physics, and Optics (504 citations) and Organic Chemistry (419 citations). Zoubeida Dhaouadi has collaborated with scholars based in Tunisia, Cameroon and France. Frequent co-authors include Jean Jules Fifen, Mama Nsangou, N. Jaı̈dane, Alhadji Malloum, Ousmanou Motapon, S. G. Nana Engo, S. Lahmar, Mahmoud Ghomi, Jeanet Conradie and Z. Ben Lakhdar. Their work appears in journals such as European Biophysics Journal, The Journal of Chemical Physics, Physical Chemistry Chemical Physics, Journal of Computational Chemistry and New Journal of Chemistry.

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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