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151 résultats

	Pour les 151 documents Envoyer sur ORCID RSS ATOM Exporter BibTeX XML-TEI CSV RTF EndNote PDF HTML Export avancé	Page : Page précédente 1 2 3 4 5 6 Page suivante	triés par Pertinence Auteur A→Z Auteur Z→A Titre A→Z Titre Z→A Date de publication croissante Date de publication décroissante Date de dépôt croissante Date de dépôt décroissante

		Quantitation of Edited GABA Signals B. Tchong Len , H. Ratiney , C. Cudalbu , B. Fenet , S. Cavassila , et al. Int. Soc. Magnetic Resonance in Medicine, 13th Scientific Meeting and Exhibition, 2005, Miami, Florida, USA, Unknown Region. pp.2761 Communication dans un congrès hal-01879445v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Theoretical study of HNCO formation from atomic nitrogen and carbon monoxide in the presence of water Pierre Mignon , Abdul-Rahman Allouche , Marie-Christine Bacchus-Montabonel Chemical Physics, 2017, 488-489, pp.28 - 35. ⟨10.1016/j.chemphys.2017.03.008⟩ Article dans une revue hal-01673957v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Combined electrospray ionization source with a velocity map imaging spectrometer for studying large gas phase molecular ions E. Papalazarou , C. Cauchy , T. Barillot , B. Bellina , J. Maurelli , et al. Analyst, 2012, 137 (15), ⟨10.1039/C2AN16136B⟩ Article dans une revue hal-01673995v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Photodetachment of tryptophan anion: an optical probe of remote electron Isabelle Compagnon , Abdul-Rahman Allouche , Franck Bertorelle , Rodolphe Antoine , Philippe Dugourd Physical Chemistry Chemical Physics, 2010, 12 (14), ⟨10.1039/B922514P⟩ Article dans une revue istex hal-01674016v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Theoretical calculation of the low lying electronic states of the molecular ion RbH+ with spin-orbit effects M. Korek , S. Hammoud , Abdul-Rahman Allouche , T. Harb Journal of Chemical Physics, 2008, 129 (20), ⟨10.1063/1.2992074⟩ Article dans une revue hal-01674032v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Theoretical study with spin-orbit effects and electronic transition moment calculation of the ion NaCs + K Korek , K Badreddine , Abdul-Rahman Allouche Canadian Journal of Physics, 2008, 86 (8), pp.1015 - 1022. ⟨10.1139/p08-023⟩ Article dans une revue hal-01674039v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Theoretical calculation of the excited states of the KCs molecule including the spin-orbit interaction M. Korek , Y. A. Moghrabi , Abdul-Rahman Allouche Journal of Chemical Physics, 2006, 124 (9), ⟨10.1063/1.2173239⟩ Article dans une revue hal-01674055v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Theoretical electronic structure of the lowest-lying states of the LaI molecule F. Taher-Mansour , Abdul-Rahman Allouche , M. Aubert-Frécon Journal of Molecular Spectroscopy, 2003, 221 (1), pp.1 - 6. ⟨10.1016/S0022-2852(03)00151-6⟩ Article dans une revue istex hal-01674072v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Emission of singly and doubly charged light fragments from C 60 r + ( r = 4 – 9 ) in Xe 2 5 + − C 60 collisions S. Martin , Lin Chen , R. Brédy , J. Bernard , M. C. Buchet-Poulizac , et al. Physical Review A : Atomic, molecular, and optical physics [1990-2015], 2002, 66 (6), ⟨10.1103/PhysRevA.66.063201⟩ Article dans une revue hal-01674084v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Potential curves and rovibrational energies for electronic states of the molecular ion KCs + M Korek , Abdul-Rahman Allouche , S N Abdul Al Canadian Journal of Physics, 2002, 80 (9), pp.1025 - 1035. ⟨10.1139/p02-045⟩ Article dans une revue hal-01674087v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Static dipole polarizability of small mixed sodium–lithium clusters R. Antoine , D. Rayane , Abdul-Rahman Allouche , M. Aubert-Frécon , E. Benichou , et al. Journal of Chemical Physics, 1999, 110 (12), pp.5568 - 5577. ⟨10.1063/1.478455⟩ Article dans une revue hal-01674116v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Ionization potentials and geometrical structure of pure and oxygenated barium clusters V. Boutou , M. A. Lebeault-Dorget , Abdul-Rahman Allouche , C. Bordas , J. Chevaleyre Zeitschrift für Physik D Atoms, Molecules and Clusters, 1997, 40 (1-4), pp.448 - 453. ⟨10.1007/s004600050249⟩ Article dans une revue istex hal-01674120v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Tight Binding and Density Functional Theory of Tailoring Electronic Properties in Al1−xInxN/AlN/GaN High Electron Mobility Transistors (HEMTs) Meziani Abdelhakim , Abdul-Rahman Allouche , Telia Azzedine , Hilmi Unlu Progress in Nanoscale and Low-Dimensional Materials and Devices, 144, Springer International Publishing, pp.669-707, 2022, Topics in Applied Physics, 978-3-030-93459-0. ⟨10.1007/978-3-030-93460-6_24⟩ Chapitre d'ouvrage hal-04267855v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Anharmonic simulations of the vibrational spectrum of sulfated compounds : application to the glycosaminoglycan fragment glucosamine 6-sulfate. Loïc Barnes , Baptiste Schindler , Abdul-Rahman Allouche , Daniel Simon , Stéphane Chambert , et al. Physical Chemistry Chemical Physics, 2015, 17 (39), pp.25705-25713. ⟨10.1039/C5CP02079D⟩ Article dans une revue hal-01478808v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Theoretical and experimental investigations of complexation with BF 3 .Et 2 O effects on electronic structures, energies and photophysical properties of Anil and tetraphenyl (hydroxyl) imidazol Marwa Chaabene , Soumaya Agren , Abdul-Rahman Allouche , Mohamed Lahcinie , Rafik Ben Chaabane , et al. Applied Organometallic Chemistry, 2019, 33 (11), pp.e5218. ⟨10.1002/aoc.5218⟩ Article dans une revue hal-02368405v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Ultraviolet Spectroscopy of Peptide and Protein Polyanions in Vacuo: Signature of the Ionization State of Tyrosine Laure Joly , Rodolphe Antoine , Abdul-Rahman Allouche , Michel Broyer , Jérôme Lemoine , et al. Journal of the American Chemical Society, 2007, 129 (27), pp.8428 - 8429. ⟨10.1021/ja072818r⟩ Article dans une revue istex hal-01674046v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		UV electronic excitations in acidic sugars A. Racaud , Abdul-Rahman Allouche , R. Antoine , J. Lemoine , P. Dugourd Journal of Molecular Structure: THEOCHEM, 2010, 960 (1-3), pp.51 - 56. ⟨10.1016/j.theochem.2010.08.024⟩ Article dans une revue hal-01674011v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Theoretical and experimental investigation on ligands-CdS clusters interactions: Influence of solvent S. Nasraoui , Brahim N. Ben , N. B. H. Mohamed , Chaabane R. Ben , Abdul-Rahman Allouche Journal of Molecular Structure, 2018, 1173, pp.894-902. ⟨10.1016/j.molstruc.2018.07.057⟩ Article dans une revue hal-02290280v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Controlled ultrafast ππ-πσ dynamics in tryptophan-based peptides with tailored micro-environment Marius Hervé , Alexie Boyer , Richard Brédy , Isabelle Compagnon , Abdul-Rahman Allouche , et al. Communications Chemistry, 2021, 4 (1), ⟨10.1038/s42004-021-00557-4⟩ Article dans une revue hal-03342205v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Theoretical determination of highly excited states of K2 correlated adiabatically above K(4p)+K(4p) S. Magnier , M. Aubert-Frécon , Abdul-Rahman Allouche Journal of Chemical Physics, 2004, 121 (4), pp.1771 - 1781. ⟨10.1063/1.1764498⟩ Article dans une revue hal-01674068v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Theoretical study of the low-lying electronic states of the BaK molecule N. Boutassetta , Abdul-Rahman Allouche , M. Aubert-Frécon Chemical Physics, 1995, 201 (2-3), pp.393 - 403. ⟨10.1016/0301-0104(95)00301-0⟩ Article dans une revue istex hal-01674125v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Electronic structure of BaLi. I. Theoretical study Abdul-Rahman Allouche , M. Aubert‐frécon Journal of Chemical Physics, 1994, 100 (2), pp.938 - 944. ⟨10.1063/1.466575⟩ Article dans une revue hal-01674130v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Fragmentation dynamics of meso-tetraphenyl iron (III) porphyrin chloride dication under energy control B. Li , Abdul-Rahman Allouche , J. Bernard , R. Brédy , D. B. Qian , et al. Journal of Chemical Physics, 2017, 146 (12), ⟨10.1063/1.4978626⟩ Article dans une revue hal-01673964v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Ab initio and long-range investigation of the Ω (+/−) states of NaK dissociating adiabatically up to Na(3 s 2 S 1/2 ) + K(3 d 2 D 3/2 ) Abdul-Rahman Allouche , M. Aubert-Frécon Journal of Chemical Physics, 2011, 135 (2), ⟨10.1063/1.3607964⟩ Article dans une revue hal-01674002v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Self-broadening and shifting of the Li(2s–2p) and K(4s–4p) line cores L. Reggami , M. Bouledroua , Abdul-Rahman Allouche , M. Aubert-Frécon Journal of Quantitative Spectroscopy and Radiative Transfer, 2009, 110 (1-2), pp.72 - 81. ⟨10.1016/j.jqsrt.2008.09.011⟩ Article dans une revue hal-01674021v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Upper bound to the ionization energy of 85 Rb 2 M. Bellos , R. Carollo , J. Banerjee , M. Ascoli , Abdul-Rahman Allouche , et al. Physical Review A : Atomic, molecular, and optical physics [1990-2015], 2013, 87 (1), ⟨10.1103/PhysRevA.87.012508⟩ Article dans une revue hal-01673990v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Spectroscopic characterization and binding interaction of heavy metal onto the surface receptor of the azobenzene: DFT and experimental approach Marwa Chaabene , Soumaya Agren , Jamal El Haskouri , Abdul-Rahman Allouche , Lahcini Mohamed , et al. Journal of Molecular Structure, 2021, 1244, pp.130962. ⟨10.1016/j.molstruc.2021.130962⟩ Article dans une revue hal-03411270v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		O -Acetylated sugars in the gas phase: stability, migration, positional isomers and conformation Oznur Yeni , Amira Gharbi , Stéphane Chambert , Jean Rouillon , Abdul-Rahman Allouche , et al. Physical Chemistry Chemical Physics, 2022, ⟨10.1039/D1CP04837F⟩ Article dans une revue hal-03507172v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Observation of the 4(1)Sigma(+)(g) State of Rb-2 X. Han , J. Yang , Y. Guan , Z. Zhou , W. Zhao , et al. Chemical Physics Letters, 2014, 601, pp.124-127. ⟨10.1016/j.cplett.2014.04.003⟩ Article dans une revue hal-02310843v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Existence of weakly bound states for metal-benzene molecules confirmed from a long-range model M. Aubert-Frecon , Franck Rabilloud , Abdul-Rahman Allouche , D. Rayane , R. Antoine , et al. Chemical Physics Letters, 2005, 405 (4-6), pp.422-424. ⟨10.1016/j.cplett.2005.02.071⟩ Article dans une revue istex hal-00143854v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More

Filtrer vos résultats

Quantitation of Edited GABA Signals

Theoretical study of HNCO formation from atomic nitrogen and carbon monoxide in the presence of water

Combined electrospray ionization source with a velocity map imaging spectrometer for studying large gas phase molecular ions

Photodetachment of tryptophan anion: an optical probe of remote electron

Theoretical calculation of the low lying electronic states of the molecular ion RbH+ with spin-orbit effects

Theoretical study with spin-orbit effects and electronic transition moment calculation of the ion NaCs +

Theoretical calculation of the excited states of the KCs molecule including the spin-orbit interaction

Theoretical electronic structure of the lowest-lying states of the LaI molecule

Emission of singly and doubly charged light fragments from C 60 r + ( r = 4 – 9 ) in Xe 2 5 + − C 60 collisions

Potential curves and rovibrational energies for electronic states of the molecular ion KCs +

Static dipole polarizability of small mixed sodium–lithium clusters

Ionization potentials and geometrical structure of pure and oxygenated barium clusters

Tight Binding and Density Functional Theory of Tailoring Electronic Properties in Al1−xInxN/AlN/GaN High Electron Mobility Transistors (HEMTs)

Anharmonic simulations of the vibrational spectrum of sulfated compounds : application to the glycosaminoglycan fragment glucosamine 6-sulfate.

Theoretical and experimental investigations of complexation with BF 3 .Et 2 O effects on electronic structures, energies and photophysical properties of Anil and tetraphenyl (hydroxyl) imidazol

Ultraviolet Spectroscopy of Peptide and Protein Polyanions in Vacuo: Signature of the Ionization State of Tyrosine

UV electronic excitations in acidic sugars

Theoretical and experimental investigation on ligands-CdS clusters interactions: Influence of solvent

Controlled ultrafast ππ*-πσ* dynamics in tryptophan-based peptides with tailored micro-environment

Theoretical determination of highly excited states of K2 correlated adiabatically above K(4p)+K(4p)

Theoretical study of the low-lying electronic states of the BaK molecule

Electronic structure of BaLi. I. Theoretical study

Fragmentation dynamics of meso-tetraphenyl iron (III) porphyrin chloride dication under energy control

Ab initio and long-range investigation of the Ω (+/−) states of NaK dissociating adiabatically up to Na(3 s 2 S 1/2 ) + K(3 d 2 D 3/2 )

Self-broadening and shifting of the Li(2s–2p) and K(4s–4p) line cores

Upper bound to the ionization energy of 85 Rb 2

Spectroscopic characterization and binding interaction of heavy metal onto the surface receptor of the azobenzene: DFT and experimental approach

O -Acetylated sugars in the gas phase: stability, migration, positional isomers and conformation

Observation of the 4(1)Sigma(+)(g) State of Rb-2

Existence of weakly bound states for metal-benzene molecules confirmed from a long-range model

Controlled ultrafast ππ-πσ dynamics in tryptophan-based peptides with tailored micro-environment