About: Nejmeddine Jaïdane

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An Entity of Type : foaf:Person, within Data Space : data.idref.fr associated with source document(s)

Attributes	Values
type	Person
sameAs	Jaïdane, Nejmeddine (1956-....) Jaïdane, Nejmeddine (1956-....) Jaïdane, Nejmeddine (1956-....)
alternative label	Jaidane, Nejm-Eddine
Life Event	http://www.idref.fr/032670184/birth
bnf-onto:FRBNF	12365570(xsd:integer)
preferred label	Jaïdane, Nejmeddine (1956-....)
name	Nejmeddine Jaïdane
dbpedia-owl:citizenship	http://sws.geonames.org/2464461/
Language	http://lexvo.org/id/iso639-3/fra
isni:identifierValid	0000000362533964
Given name	Nejmeddine
familyName	Jaïdane
has biographical i...tion (Deprecated)	Professeur et directeur du Laboratoire du Spectroscopie Atomique Moléculaire et Application, à la faculté des sciences de Tunis, Université de Tunis El Manar, en 2012
note	Docteur ès-sciences (Paris 7, 1987)
is sameAs of	Jaïdane, Nejmeddine (1956-....)
is Thesis advisor of	http://www.sudoc.fr/183372174/id Etude théorique des collisions moléculaires réactives de type atome + molécule polyatomique http://www.sudoc.fr/22151337X/id http://www.sudoc.fr/228937906/id http://www.sudoc.fr/171217926/id http://www.sudoc.fr/101511760/id Étude des propriétés thermodynamiques et des coefficients de transport d'un plasma air - méthane en déséquilibre thermique http://www.sudoc.fr/221744746/id http://www.sudoc.fr/182823245/id http://www.sudoc.fr/24688827X/id Epistémologie, langage et pratiques d'enseignement technologique en ISET http://www.sudoc.fr/248060414/id http://www.sudoc.fr/240827481/id
is Author of	http://www.sudoc.fr/043574378/id Rotational Excitation of the OH + Radical by Collision with H at Low Temperature Stereoisomers of hydroxymethanes: Probing structural and spectroscopic features upon substitution Rotational excitation of HOCO + by helium at low temperature Electronic structure of the [MgO3]+ cation Theoretical investigations of the stability and metastability of NCCN-: Ab initio studies Calcul des sections efficaces de photo-ionisation et des taux de recombinaison radiative pour les molécules CO et CO+ ETUDE DU TRANSFERT DE CHARGE ENTRE DES ATOMES DE SOUFRE ET DES PROTONS Hyperfine excitation of HCN by H2 at low temperature On the role of HNS and HSN as light-sensitive NO-donors for delivery in biological media Rotational excitation of HNCO by He: potential energy surface, collisional cross-sections and rate coefficients Explicit correlation treatment of the potential energy surface of CO2 dimer Theoretical investigations of the MgO(+) cation: spectroscopy, spin-orbit coupling and single ionization spectrum Rotational excitation and de-excitation of C2(X 1Sigma g+) by para-H2 (j=0) Theoretical investigation of the long-lived metastable AlO2+ dication in gas phase Accurate theoretical characterization of dioxygen difluoride: a problem resolved Theoretical spectroscopic investigations of HNSq and HSNq (q=0,+1,-1) in the gas phase Rotational Excitation of the CP(Χ2Σ+) Open Shell Molecule Due to Collision with He(1S) Potential energy surface of the CO 2 –N 2 van der Waals complex Toward the laboratory identification of [O,N,S,S] isomers: Implications for biological NO chemistry Accurate global potential energy surface for the H + OH+ collision Prediction of metastable AlS 2 + dications in the gas phase Vibrational Analysis of Amino Acids and Short Peptides in Hydrated Media. I. L-glycineand L-leucine On the accuracy of explicitly correlated methods to generate potential energy surfaces for scattering calculations and clustering: application to the HCl-He complex Identification and theoretical investigation of the SiO(2+) dication Periodic Dispersion-Corrected Approach for Isolation Spectroscopy of N 2 in an Argon Environment: Clusters, Surfaces, and Matrices Structure, Reactivity, and Fragmentation of Small Multi-Charged Methane Clusters Characterization and reactivity of the weakly bound complexes of the [H, N, S] − anionic system with astrophysical and biological implications Low temperature rate constants for rottaional excitation and de-excitation of C3(X1Siglag+) by collision with He (1S) Calculation of Photo-Ionisation Cross Sections and Radiative Recombination Rate Coefficients for CO and CO+ Molecules On the accuracy of explicitly correlated methods to generate potential energy surfaces for scattering calculations and clustering: application to the HCl–He complex Réunion du GDR CORREL Electronic states of MgO: Spectroscopy, predissociation, and cold atomic Mg and O production Fine and hyperfine excitation of CCN by He Ab initio potential energy surfaces for the 1A′ and 3A′ states of the MgH(X2Σ+)+H(2S) system Thermodynamic properties and transport coefficients calculation for two-temperature air – methane plasma Calculation of the photo-ionisation cross sections and radiative recombination rate coefficients for N2, N2+, CO and CO+ molecules Theoretical spectroscopic characterization of the ArBeO complex http://www.sudoc.fr/245647775/id State-to-state inelastic rate coefficients of phosphine in collision with He atlow to moderate temperature Understanding of matrix embedding: a theoretical spectroscopic study of CO interacting with Ar clusters, surfaces and matrices Excitation ro-vibrationnelle du fluorure de césium (CsF) induite par collision avec He Rotational excitation of 36 ArH + by He at low temperature Cross section and rate coefficient calculations for electron impact excitation of the a (3)Pi, a ' (3)Sigma(+), d (3)Delta, e (3)Sigma(-), I (1)Sigma(+) and D (1)Delta states of CO
is primary topic of	http://www.idref.fr/032670184
is Opponent of	http://www.sudoc.fr/219945403/id http://www.sudoc.fr/182403262/id http://www.sudoc.fr/18458194X/id http://www.sudoc.fr/252449266/id http://www.sudoc.fr/262056380/id
is Thesis referee of	http://www.sudoc.fr/178061891/id http://www.sudoc.fr/241339480/id

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