Search Results - "Lakhdar, Z. Ben"

Quantitative analysis of pathological nails using laser-induced breakdown spectroscopy (LIBS) technique by Hamzaoui, S., Khleifia, R., Jaïdane, N., Ben Lakhdar, Z.

“…Laser-induced breakdown spectroscopy (LIBS) has been used as a potential method for simultaneous measurement of the elements Ca, Na, and K, for normal and…”
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Calculation of self-absorption coefficients of calcium resonance lines in the case of a CaCl2–water plasma by Hannachi, R., Cressault, Y., Teulet, Ph, Gleizes, A., Lakhdar, Z. Ben

“…The resonance escape factors for the lines emitted by a neutral calcium atom Ca I at 4226.73 Å and of ionic calcium Ca II at 3933.66 Å and at 3968.47 Å are…”
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Theoretical study of HBeO by Zaidi, A., Lahmar, S., Lakhdar, Z. Ben, Rosmus, P., Chambaud, G.

“…Using multi-reference configuration interaction (MRCI) and coupled-cluster RCCSD(T) ab initio methods three-dimensional potential energy surfaces (PES) have…”
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Low-Temperature Rate Constants for Rotational Excitation and De-excitation of C3 (X1Σg+) by Collisions with He (1S) by Ben Abdallah, D, Hammami, K, Najar, F, Jaidane, N, Ben Lakhdar, Z, Senent, M. L, Chambaud, G, Hochlaf, M

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Ab initio potential energy surfaces for the study of rotationally inelastic CH ( X 2 Π ) + H ( 2 S ) collisions by Ben Abdallah, D., Najar, F., Jaidane, N., Ben Lakhdar, Z., Honvault, P.

“…Contour plots of the MRCI + Q PESs for the 1A′ state correlating to the CH(X 2Π) + H( 2S) asymptote. The four potential energy surfaces (PESs) associated,…”
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Theoretical investigations of the SH + and LiS + cations by Khadri, F., Ndome, H., Lahmar, S., Lakhdar, Z. Ben, Hochlaf, M.

“…Reliable theoretical data on spectroscopy and spin–orbit matrix elements are computed for the lowest electronic states of SH + and LiS + ions. Accurate…”
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DFT study of ground state proton transfer in 2-pyridone/2-hydroxypyridine–ammonia clusters by Esboui, M., Nsangou, M., Jaidane, N., Lakhdar, Z. Ben

“…DFT calculations in the ground state have been performed for 2-hydroxypyridine–ammonia clusters 2HP · (NH 3) n ( n = 1 to 5) and their tautomers. Structures,…”
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LIF and CRDS techniques for the study of helium and argon relaxation effects on the CaBr ground state formed via chemical reaction by Bahrini, C., Taieb, G. L., Lakhdar, Z. Ben

“…The effect of the nature of the buffer gas on the rotational and vibrational relaxation of the population distribution of CaBr in the X 2 Σ + state has been…”
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One-electron pseudopotential calculations of electronic properties of NaArn: Low-energy isomers and absorption spectra by El Hadj Rhouma, M. Ben, Berriche, H., Lakhdar, Z. Ben, Spiegelman, F.

“…We present a calculation of geometric structures and optical transitions in NaArn clusters. The energy of the system in its ground state is described using…”
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Calculation of radiative transition probabilities and radiative recombination rate coefficients for H2, OH, H+2 and OH+ molecules by RIAHI, R, TEULET, P, CRESSAULT, Y, GLEIZES, A, BEN LAKHDAR, Z

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Theoretical study of the C3S molecule by Zaidi, A., Lahmar, S., Ben Lakhdar, Z., Rosmus, P., Hochlaf, M.

“…For the most stable linear isomer of C3S in its X-1 Sigma(+) state a six- dimensional potential energy surface ( PES) has been calculated ab initio by coupled…”
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Electronic structure and spectroscopy of the ground and excited states of the HMgO and HMgS radicals by Zaidi, A, Lahmar, S, Ben Lakhdar, Z, Diehr, M, Rosmus, P, Chambaud, G

“…Ab initio RCCSD(T) and MRCI calculations have been carried out for the stable isomer forms of magnesium monohydroxide, HMgO and monohydrosulfide, HMgS. For…”
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Kinetic study of the reaction H2O2+H→H2O+OH by ab initio and density functional theory calculations by Koussa, H., Bahri, M., Jaïdane, N., Ben Lakhdar, Z.

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Theoretical study of the HNS + /HSN + radical cations by Ben Yaghlane, S, Lahmar, S, Jaidane, N, Ben Lakhdar, Z, Chambaud, G, Rosmus, P, Robbe, J.M, Spielfiedel, A

“…The three dimensional CASSCF-MRCI potential energy functions have been calculated for the X(2)A' and A(2)A" electronic states of HNS+ and for the X(2)A' state…”
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Shifts of one-electron ions lines from Δn = 0 interactions with electrons in hot and dense plasma by MEJRI, M. A, NGUYEN, H, BEN LAKHDAR, Z

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Stark broadening of neutral oxygen lines in the impact and quasistatic approximations by Nessib, N Ben, Lakhdar, Z Ben, Sahal-Bréchot, S

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Excited state proton transfer in 2-hydroxypyridine–ammonia clusters: Theoretical investigation by Esboui, M., Jaidane, N., Ben Lakhdar, Z.

“…The electronic and structural properties of 2-hydroxypyridine (2HP) and 2HP · (NH 3) n ( n = 1–4) and their tautomers in the excited state are studied. It was…”
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Corrigendum to: ‘Kinetic study of the hydrogen abstraction reaction H2O2 + H → H2 + HO2 by ab initio and density functional theory calculations’ [J. Mol. Struct. (THEOCHEM) 758 (2006) 53–60] by Tarchouna, Y., Bahri, M., Jaïdane, N., Ben Lakhdar, Z.

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Cross-section and rate coefficient calculation for electron impact excitation, ionisation and dissociation of H2 and OH molecules by RIAHI, R, TENLET, Ph, BELL LAKHDAR, Z, GLEIZES, A

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Six-coordination in Chlorophylls: The fundamental role of dispersion energy by Ben Fredj, A., Ben Lakhdar, Z., Ruiz-López, M.F.

“…Dispersion represents a major energy contribution to second axial ligation in Mg-porphyrins and Chlorophylls. Though protein embedded Chlorophylls almost…”
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