Home › Researcher directory › K. Hammami
K. Hammami
Affiliation : Tunis University · Tunis El Manar University
- 75Publications (affiliation in Tunisia)
- 87Total publications
- 794Citations
- 18h-index
Research profile
K. Hammami has 75 indexed publications (2004–2026). Their work appears mainly in “Monthly Notices of the Royal Astronomical Society”, “Physical Chemistry Chemical Physics” and “Astrophysics and Space Science”. Their most cited article, “On the accuracy of explicitly correlated methods to generate potential energy surfaces for scattering calculations and clustering: applicati” (2013), has been cited 80 times. 17 of these publications date from the last three years of activity. Their work is co-authored with at least 12 researchers, including institutions in France.
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Create my free profile Add my publicationsResearch areas
- Advanced Chemical Physics Studies
- Astrophysics and Star Formation Studies
- Molecular Spectroscopy and Structure
- Atomic and Molecular Physics
- Spectroscopy and Laser Applications
Publications (75)
- Rotational excitation of AlCl induced by H2 collisions
- Rotational (de)-excitation of linear C3O by collision with H2
- Rotational excitation of CaC2 by He: a comprehensive collisional data set and non-LTE modelling
- Computational rate coefficients of isocyanodiacetylene HC4NC by collisions with He and non-LTE modelling
- First rotational (de-)excitation of HOCS+( X 1 A ′) by collision with He(1S): rate coefficients and potential energy surface
- Rotational rate coefficients of MgC3N+(X1Σ+) by collision with He(1S)
- New rate coefficients for rotationally inelastic collisions of OCS with para - and ortho -H 2
- De-excitation rate coefficients computation of the newly observed thiofulminic acid (HCNS) by collision with helium atoms
- Potential energy surface and low-temperature rate coefficients of cyano thioformaldehyde (HCSCN) by collision with helium (He)
- Rotational rate coefficients computation of MgS(X1Σ+) in collision with He(1S)
- Rotational inelastic excitation of MgC4H( X 2Σ+) by collision with He(1 S ): new scattering calculations
- Rotational de-excitation of HNCS by He: Potential energy surface, collision cross-sections, and rate coefficients
- Collisional excitation of c-MgC2 by Helium
- New rotational rate coefficients computation of MgC3N(X2Σ+) by collision with He(1S)
- New rotational rate coefficients computation of the linear NaC3N(X1Σ+) by collision with He(1S) and astrophysical implication
- Collision induced molecular rotation of SiC4–He for astrophysical implications
- Collisional excitation of propargylimine by helium: new ab initio 3D-potential energy surfaces and scattering calculations
- BASECOL2023 scientific content
- De-excitation rates of the newly discovered C5H+ in collision with He
- Scattering calculation of the newly observed pentacarbon monoxide (C5O) with He atom: de-excitation rates and radiative transfer
- The effect of scattering calculations on non-LTE modelling of the C3O and C5O abundances in TMC-1
- New de-excitation rates of the open shell dicarbon monoxide C2O(X3Σ−) in collision with He(1S)
- New theoretical investigation of rotational inelastic (de)-excitation of calcium isocyanide CaNC( 2 Σ + ) in collision with He( 1 S)
- ATOMIUM: halide molecules around the S-type AGB star W Aquilae
- Rotational (de)-excitation of C 5 by collision with He at low temperature
- Rotational (de)-excitation of HMgNC in collision with He
- Cross-section investigation of MgOH ( X 2 Σ + ) fine-structure excitation by helium
- Line intensity parameters, He-broadening and line shift coefficients in the 2v20 and 3v21 − v21 bands of OCS
- Rotational quenching of an interstellar gas thermometer: CH 3 CN⋯He collisions
- Low-temperature rate constants and radiative transfer for rotational de-excitation of C5S by collision with He
- Potential Energy Surface for the CH4–H2 van der Waals Interaction
- Rotational de-excitation of tricarbon monosulfide (C3S) in collision with (He): potential energy surface and rates
- Fine and hyperfine excitation of CCN by He
- Quenching of interstellar carbenes: Interaction of C3H2 with He and H2
- Dynamics of AlOH inelastic scattering by oH2(J2 = 1) and pH2(J2 = 2) molecular hydrogen forms
- Rotational (de)-excitation of linear C 3 O by collision with He
- Interaction of the simple carbene c-C 3 H 2 with H 2 : potential energy surface and low-energy scattering
- Dynamics of AlOH inelastic scattering with p -H 2 ( J = 0) on a full and accurate potential energy surface
- Quenching rates and critical densities of c-C3H2
- Excitation of ArH+ and NeH+ by H
- Rotational (de)-excitation of cyclic and linear C 3 H 2 by collision with He
- van der Waals interaction of HNCO and H2: Potential Energy Surface and Rotational Energy Transfer
- Potential energy surface and rate coefficients of protonated cyanogen (HNCCN+) induced by collision with helium (He) at low temperature
- Modelling the abundance structure of isocyanic acid (HNCO) towards the low-mass solar type protostar IRAS 16293–2422
- Collisional excitation of interstellar CCN(X2Π) induced by He
- Rotational excitation of OCS by Ar: new potential energy surface, collisional cross sections and rate coefficients
- Quantum scattering of KCl with He/para- H 2 $\mbox{H}_{2}$ : potential energy surface and rate coefficients at low temperature
- Sodium hydride NaH( X1Σ+ ) in collision with helium He( 1S ) at low temperature: Potential energy surface and rotational rate coefficients
- Cross-sections and rate coefficients for rotational excitation of aluminium hydroxide by helium
- Rotational (de-)excitation of NS+(X1Σ+) by collision with He at low temperature
- Rotational excitation of sodium hydroxide molecule (NaOH) by helium (He) at low temperature
- Collisional rates based on the first potential energy surface of the NeH+ −He system
- Rotational excitation of HNCO by He: potential energy surface, collisional cross-sections and rate coefficients
- Cold collisions of SH− with He: Potential energy surface and rate coefficients
- Rotational Excitation of the CP(Χ2Σ+) Open Shell Molecule Due to Collision with He(1S)
- Modelling the emission of HNCO towards IRAS16293-2422 using a new set of collisional coefficients
- Rotational excitation of36ArH+by He at low temperature
- Excitation rotationnelle de CsF induite par collision avec He: sections efficaces et transitions Stark
- Rotationally inelastic collisions of fulminic acid (HCNO) by He atom at low temperature
- Rotationally inelastic dynamics of LiH (X1Σ+, v = 0) in collisions with Ar: State-to-state inelastic rotational rate coefficients
- On the accuracy of explicitly correlated methods to generate potential energy surfaces for scattering calculations and clustering: application to the HCl–He complex
- Induced rotational excitation of the fluoromethylidynium12CF+and13CF+through collision with helium
- Rotational excitation of protonated hydrogen cyanide (HCNH+) by He atom at low temperature
- Corrigendum to “Ab initio potential energy surface and rotationally inelastic collisions of hydroxide of lithium (LiH) with argon (Ar): State-to-state inelastic rotational cross section” [Comput. Theor. Chem. 993 (2012) 20–25]
- Ab initio potential energy surface and rotationally inelastic collisions of hydroxide of lithium (LiH) with argon (Ar): State-to-state inelastic rotational cross section
- Collision induced rotational excitation of AlF (X 1Σ+) by para-H2 (j=0)
- Rotational excitation of aluminium monofluoride (AlF) by He atom at low temperature
- Collision-induced rotational excitation of SiH+ by He atom at low temperatures
- Tensor cross sections and collisional depolarization of MgH by He atoms
- Low‐Temperature Rate Constants for Rotational Excitation and De‐excitation of C3(X 1Σ$^{+}_{g}$ ) by Collisions with He (1S)
- State to state rotational integral cross sections and rate coefficients of HCP collision with He at low temperature
- Rotationally inelastic collisions of methinoposphide (HCP) with para-H2 at low temperature
- Rotational excitation of methylidynium (CH+) by helium atom at low temperature
- Rotational excitation of HOCO+ by helium at low temperature
- New ab initio potential energy surface for the (HOCO+-He) van der Waals complex
Publication venues
- Monthly Notices of the Royal Astronomical Society × 27
- Physical Chemistry Chemical Physics × 10
- Astrophysics and Space Science × 6
- The Journal of Chemical Physics × 5
- Astronomy and Astrophysics × 5
- The Journal of Physical Chemistry A × 3
Publications per year
- 20265
- 20257
- 20245
- 20232
- 20224
- 20215
- 20207
- 20195
- 201811
- 20175
Collaborations
Partner institutions : Centre National de la Recherche Scientifique · Laboratoire Aimé Cotton · University of Carthage · Université Paris-Saclay · Université Tunis Carthage
Co-authors’ countries : France
Co-authors
- F Khadri
- Nejm-Eddine Jaidane
- Emna Sahnoun
- A Chefai
- Z. Ben Lakhdar
- M. Ben Khalifa
- Faouzi Najar
- Y. Ajili
- L Hachani
- Manel Naouai
- Adel Ben Houria
- Hassen Aroui
Bibliographic data from OpenAlex (open database).
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