Zobrazeno 1 - 10
of 347
pro vyhledávání: '"S Magnier"'
Autor:
M. Głódź, S. Magnier, L. Petrov, J. Klavins, K. Kowalski, I. Sydoryk, J. Szonert, A. Huzandrov
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 227:152-169
A comparison between theory and experiment, concerning the K(4 s) + K(7s)→K(4 s) + K(5f) reaction of excitation energy transfer in thermal collisions, is presented. The cross sections for this process are calculated for the potassium vapour tempera
Publikováno v:
Journal of Molecular Spectroscopy. 355:1-7
We present here a computational study of the lifetimes of the ion-pair n 1 Σ g + , n = 3–6, states of lithium dimer. The lifetimes are calculated using ab initio electronic transition dipole moment functions and combination of experimental and ab
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 276:107894
The 69 Ω lowest lying electronic states of CeO molecules have been investigated by employing MRCI and CASPT2 ab initio methods and by including the Spin Orbit Coupling (SOC). The potential energy curves (PECs) of all the lowest singlet and triplet
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 189:421-427
A theoretical investigation of the lowest molecular states of LuBr located below 41,700 cm−1 in the 2S+1Λ(+/−) and Ω(±) representations when including the spin-orbit effects, has been performed through SA-CASSCF and MRCI calculations. Potentia
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 237:106641
The electronic structure in the representation2S + 1Λ± of the diatomic molecule 90ZrS is carried out using (CASSCF/MRCI- single and double excitation)) ab-initio methods. In this work, 14 singlet and 12 triplet electronic states of energies below 3
Publikováno v:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 118:1129-1134
CASSCF/MRCI calculations using Effective Core Potential (ECP) basis sets for both Lu and I atoms, have been performed for the first 22 electronic states in the representation (2s+1)Λ((±)) for the LuI molecule. This investigation included the corres
Publikováno v:
The Journal of Chemical Physics. 147:204301
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:
Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 2004, 121 (4), pp.1771-1781. ⟨10.1063/1.1764498⟩
Journal of Chemical Physics, American Institute of Physics, 2004, 121 (4), pp.1771-1781. ⟨10.1063/1.1764498⟩
The electronic structure of the K(2) molecule is revisited to describe the 36 highly excited states dissociating into the three limits K(4s) + K(4f), K(4s) + K(6p), and K(4s) + K(5d), which have not yet been investigated theoretically. Potential ener
Autor:
Monique Aubert-Frécon, S Magnier
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 75:121-128
We report calculated values for the static dipole polarizability for the ground state and various excited states of alkali atoms Li through Cs among which results for several excited states of Rb and Cs are the first ones to the best of our knowledge
Publikováno v:
Archives de Pédiatrie. 9:147-150
Resume Le flutter auriculaire isole, sans maladie cardiaque associee, est une tachycardie supraventriculaire rare en periode neonatale. Sa survenue peut etre declenchee par la pose d’un catheter veineux central. Observation. – Il s'agit d'un garc