Zobrazeno 1 - 10
of 37
pro vyhledávání: '"Sylvie Magnier"'
Autor:
Aydin, Sanli, Xinhua, Pan, Sylvie, Magnier, John, Huennekens, A Marjatta, Lyyra, Ergin H, Ahmed
Publikováno v:
The Journal of chemical physics. 147(20)
Accurate knowledge of transition dipole moment matrix elements is crucial since important parameters associated with the interaction of light with matter, such as emission and absorption line intensities, lifetimes, and Einstein coefficients, depend
Publikováno v:
Reflets de la physique. :30-33
Suite au changement des programmes de physique au lycee, la commission enseignement de la Societe Francaise de Physique (SFP) a mene en 2014 une enquete aupres des enseignants du superieur. Malgre un comportement plus actif des etudiants, les collegu
Autor:
Wei Zhao, Zhiwei Zhou, A. M. Lyyra, Y. Guan, Jinxin Yang, Abdul-Rahman Allouche, Ergin Ahmed, Sylvie Magnier, Xingcan Dai, Xiaomin Han
Publikováno v:
Chemical Physics Letters. 601:124-127
Using Infrared-Infrared Double Resonance (IIDR) high resolution spectroscopy, we have observed the 20 200–21 600 cm−1 energy range of the 4 1 Σ g + electronic state of Rb 2 . The absolute vibrational quantum number assignment is based on the iso
Autor:
A. S. Skublov, Vladimir B. Sovkov, Li Li, Decai Li, Feng Xie, Sylvie Magnier, Valery S. Ivanov
Publikováno v:
Chemical Physics Letters. 557:66-70
One color two-photon 3 3 Σ g + ← b 3 Π u ∼ A 1 Σ u + ← X 1 Σ g + transitions of Cs2 observed earlier [9] have been assigned: the upper state levels span the range of the vibrational and rotational quantum numbers v = 2 ∼ 9 and N = 25 ∼
Publikováno v:
Canadian Journal of Physics
Canadian Journal of Physics, 2008, 86 (12), pp.1409-1415. ⟨10.1139/P08-091⟩
Canadian Journal of Physics, NRC Research Press, 2008, 86 (12), pp.1409-1415. ⟨10.1139/P08-091⟩
Canadian Journal of Physics, 2008, 86 (12), pp.1409-1415. ⟨10.1139/P08-091⟩
Canadian Journal of Physics, NRC Research Press, 2008, 86 (12), pp.1409-1415. ⟨10.1139/P08-091⟩
A theoretical study of the electronic structure of [Formula: see text] including spin-orbit effects has been performed. Potential energy curves for the 58 molecular states in the representation Ωg,u are presented. Equilibrium distances, transition e
Publikováno v:
Chemical Physics Letters. 441:39-42
Potential energy curves of the 33Σg+ and a3Σu+ states of Cs2 have been determined in the framework of the pseudopotential method. Fifty 33Σg+v=2–9←X1Σg+ two-photon transitions of Cs2 have been observed in the near infrared wavelength range. R
Publikováno v:
Chemical Physics. 332:10-16
Totally 1195 transitions into the K2 4 1 Σ g + v = 2 − 36, J = 1 − 85 ro-vibrational levels have been observed by infrared–infrared double resonance spectroscopy. Spin–orbit interaction between the 4 1 Σ g + state and the 23ΠgΩ = 0+ state
Publikováno v:
Chemical Physics Letters. 431:267-271
Twenty-one vibrational levels, v = 8, 9, 11–27, 29, and 30, of the 39K2 1 3Δg state have been observed by perturbation facilitated infrared–infrared double resonance fluorescence excitation spectroscopy. The 1 3Δg state exhibits a case (a) coup
Publikováno v:
The Journal of Physical Chemistry A. 110:11260-11264
Totally 3045 transitions into the 2(3)Pi(g) v = 0-42, J = 0-103, Omega = 0, 1, 2 rovibrational levels have been observed by infrared-infrared double resonance fluorescence excitation and two-photon spectroscopy. Molecular constants including the spin
Autor:
Sylvie Magnier
Publikováno v:
Chemical Physics. 326:375-380
Potential energy curves and dipole moments have been determined over a large range of internuclear distances, for all molecular states dissociating up to the asymptote K(4d) + H + (i.e. for 22 2 Λ (+) electronic states). Calculations have been perfo