Zobrazeno 1 - 10
of 17
pro vyhledávání: '"and A. R. Allouche"'
Autor:
S, Jyothi, Tridib, Ray, Sourav, Dutta, A R, Allouche, Romain, Vexiau, Olivier, Dulieu, S A, Rangwala
Publikováno v:
Physical review letters. 117(21)
The direct photodissociation of trapped ^{85}Rb_{2}^{+} (rubidium) molecular ions by the cooling light for the ^{85}Rb magneto-optical trap (MOT) is studied, both experimentally and theoretically. Vibrationally excited Rb_{2}^{+} ions are created by
Publikováno v:
Journal of Physical Chemistry A
Journal of Physical Chemistry A, American Chemical Society, 2006, 110 (18), pp.6032-6038. ⟨10.1021/jp0567927⟩
Journal of Physical Chemistry A, American Chemical Society, 2006, 110 (18), pp.6032-6038. ⟨10.1021/jp0567927⟩
Theoretical study on the structures of neutral and singly charged Si(n)Li(p)((+)) (n=1-6, p=1-2) clusters have been carried out in the framework of the density functional theory (DFT) with the B3LYP functional. The structures of the neutral Si(n)Li(p
Autor:
Aurélie Cotillard, Florence Massiera, Véronique Pelloux, R. Allouche, Froogh Darakhshan, Christine Rouault, Edi Prifti, Muriel Laromiguiere, Karine Clément, Salwa W. Rizkalla, Ling-Chun Kong
Publikováno v:
The American journal of clinical nutrition. 95(1)
Background: The most effective and safe dietary approach for weight loss and its impact on the metabolic functions and morphol- ogy of adipose tissue remain unclear. Objectives: We evaluated whether an energy-restricted high-protein diet with a low g
Publikováno v:
Journal of Physical Chemistry A
Journal of Physical Chemistry A, American Chemical Society, 2006, 110 (3), pp.1046-1051. ⟨10.1021/jp055014b⟩
Journal of Physical Chemistry A, American Chemical Society, 2006, 110 (3), pp.1046-1051. ⟨10.1021/jp055014b⟩
Ab initio calculations in the framework of the density functional theory, with B3LYP functional, are performed to study the lowest-energy isomers of silicon sodium clusters Si(n)Na(p)(+) (n
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::348d07bf99bb9555f775db42eb3f8127
https://hal.archives-ouvertes.fr/hal-01674058
https://hal.archives-ouvertes.fr/hal-01674058
Autor:
Hrvoje Skenderović, Robert Beuc, Ticijana Ban, M. Aubert-Frecon, Goran Pichler, S. Rousseau, A. R. Allouche
Publikováno v:
AIP Conference Proceedings.
Diffuse bands of heavy alkali dimers proved to be very helpful in a detection scheme for the two-photon ionization of ultracold molecules formed in the lowest triplet state. We investigate all alkali atoms with respect to this new detection scheme an
Publikováno v:
Studies in health technology and informatics. 68
Diabcare is an international Project devoted to the evaluation of the Quality of Care [1] in the population of diabetic patients. As Diabetes is one of the most frequent chronic illnesses, the management of its treatment has a strong impact on the pu
Autor:
D. Rayane, A. R. Allouche, E. Benichou, R. Antoine, M. Aubert-Frecon, Ph. Dugourd, M. Broyer, C. Ristori, F. Chandezon, B. A. Huber, C. Guet
Publikováno v:
The European Physical Journal D ISBN: 9783642881909
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::469a230cee78e417db47a584527932a3
https://doi.org/10.1007/978-3-642-88188-6_46
https://doi.org/10.1007/978-3-642-88188-6_46
Publikováno v:
The European Physical Journal D : Atomic, molecular, optical and plasma physics
The European Physical Journal D : Atomic, molecular, optical and plasma physics, EDP Sciences, 1998, 2 (1), pp.63-73. ⟨10.1007/s100530050112⟩
The European Physical Journal D : Atomic, molecular, optical and plasma physics, EDP Sciences, 1998, 2 (1), pp.63-73. ⟨10.1007/s100530050112⟩
The geometrical structure of ground state Ban clusters (n=2-14) has been predicted from various types of calculations including two ab initio approaches used for the smaller sizes namely HF+MP2(n=2-6), DFT (LSDA)(n=2-6, 9) and one model approach HF+p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7a718e3a6e89bf6fe32a6c3c4737ba29
https://hal.inria.fr/hal-01674118
https://hal.inria.fr/hal-01674118
Publikováno v:
Small Particles and Inorganic Clusters ISBN: 9783642645860
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::42c39d1531faddadb7eef168c8b6ba0b
https://doi.org/10.1007/978-3-642-60854-4_106
https://doi.org/10.1007/978-3-642-60854-4_106
Publikováno v:
Physical Chemistry Chemical Physics (PCCP); Jun2007, Vol. 9 Issue 24, p3098-3103, 6p