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Ning Wang
Yangtze University
DipoleAtomic physicsAb initioRadiative transferPotential energy
6Publications
1H-index
7Citations
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Publications 6
Newest
#1Song Li (Yangtze University)H-Index: 3
#2Nian Lu (Yangtze University)
Last. Shan-Jun Chen (Yangtze University)H-Index: 3
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Abstract High-level ab initio computations have been performed on SnH+. The potential energy curves and spectroscopic constants of the low-lying Λ-S electronic states, as well as their associated Ω states, are derived at the icMRCI + Q level employing basis sets of quintuple-ζ quality. The transition dipole moments, Einstein coefficients, radiative lifetimes and Franck-Condon factors of three spin-forbidden transition bands ( 1 3 Π 1 − X 1 Σ 0 + + , 1 3 Π 0 + − X 1 Σ 0 + + and 1 1 Π 1 − X 1 Σ 0 ...
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#1Ning Wang (Yangtze University)H-Index: 1
#2Nian Lu (Yangtze University)
Last. Song Li (Yangtze University)H-Index: 3
view all 7 authors...
Abstract The twelve Λ-S electronic states of the first four dissociation limits of the MgSb molecule have been examined at the icMRCI+Q level employing basis sets of quintuple-ζ quality. The potential energy curves, vibrational levels and spectroscopic constants of the species have been investigated. The permanent dipole moments of the interested states are derived, and the transition dipole moments, Einstein emission coefficients, radiation lifetimes and Franck-Condon factors between selected s...
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#1Ning Wang (Yangtze University)H-Index: 1
#2Ming-Jie WanH-Index: 1
Last. Song Li (Yangtze University)H-Index: 3
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Abstract The Λ-S electronic states with respect to the lowest four dissociation limits of BeSb are investigated theoretically on the icMRCI + Q level employing basis set of quintuple-ζ quality. The geometrical parameters, potential energy curves, vibrational energy levels, spectroscopic constants for the twelve Λ ‐ S states are obtained, analyzed and compared with those of the Beryllium-VA group diatomic family species where data are available. The permanent dipole moments, transition dipole mom...
1 CitationsSource
#1Song Li (Yangtze University)H-Index: 3
#2Ming-Jie WanH-Index: 1
Last. Ning Wang (Yangtze University)H-Index: 1
view all 7 authors...
Abstract Theoretical investigations for NaMg have been performed on the icMRCI + Q level employing basis set of quintuple-ζ quality with corrections of core-valence correlation and scalar relativistic effect. The geometrical parameters, potential energy curves, vibrational energy levels, spectroscopic constants for the eight Λ-S states, with respect to the lowest four dissociation limits, are investigated. Through the spin-orbit coupling effect, these states split into fourteen Ω states. The per...
1 CitationsSource
#1Song Li (Yangtze University)H-Index: 3
#2Yanli Zhai (NCWU: North China University of Water Conservancy and Electric Power)H-Index: 1
Last. Rui Zheng (NCWU: North China University of Water Conservancy and Electric Power)H-Index: 5
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Abstract Intermolecular interactions, equilibrium parameters, intermolecular vibrational states and spectroscopic constants for the Rg-IBr (Rg = He, Ne, Ar, Kr, Xe) van der Waals complexes are studied theoretically. The equilibrium geometries of global minima for the complex family are characterized by the collinear Rg-I-Br configurations. The local minima of anti-linear Rg-Br-I and nearly T-shaped structures are also located on the potential energy surfaces. The intermolecular vibrational state...
1 CitationsSource
#1Peng Chen (Yangtze University)H-Index: 2
#2Ning Wang (Yangtze University)H-Index: 1
Last. Shan-Jun Chen (Yangtze University)H-Index: 3
view all 4 authors...
Abstract Highly correlated ab initio calculations have been performed for an accurate determination of electronic structures and spectroscopic features for the low-lying electronic states of the MgS+ cation. The potential energy curves for the four Λ-S states correlating to the lowest dissociation asymptote are studied for the first time. Four Λ-S states split into nine Ω states through the spin–orbit coupling effect. Accurate spectroscopic constants are deduced for all bound states. The spin–or...
4 CitationsSource
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