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Highly accurate theoretical study on spectroscopic properties of SH including spin–orbit coupling
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作者 Shu-Tao Zhao Xin-Peng Liu +2 位作者 Rui Li hui-jie guo Bing Yan 《Chinese Physics B》 SCIE EI CAS CSCD 2021年第7期209-215,共7页
The multi-reference configuration interaction method plus Davidson correction(MRCI+Q)are adopted to study the low-lying states of SH with consideration of scalar relativistic effect,core-valence(CV)electron correlatio... The multi-reference configuration interaction method plus Davidson correction(MRCI+Q)are adopted to study the low-lying states of SH with consideration of scalar relativistic effect,core-valence(CV)electron correlation,and spin–orbit coupling(SOC)effect.The SOC effect on the low-lying states is considered by utilizing the full Breit–Pauli operator.The potential energy curves(PECs)of 10Λ–S states and 18?states are calculated.The dipole moments of 10Λ–S states are calculated,and the variation along the internuclear distance is explained by the electronic configurations.With the help of calculated SO matrix elements,the possible predissociation channels of A^(2)Σ+,c4Σ-and F^(2)Σ-are discussed.The Franck–Condon factors of A^(2)Σ^(+)–X^(2)Π,F^(2)Σ^(-)–X^(2)Πand E^(2)Σ^(+)–X^(2)Πtransitions are determined,and the radiative lifetimes of A^(2)Σ+and F^(2)Σ-states are evaluated,which are in good agreement with previous experimental results. 展开更多
关键词 SH MRCI+Q potential energy curves spin–orbit coupling
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Configuration Interaction of Electronic Structure and Spectroscopy of AlH and Its Cation
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作者 Shu-Tao Zhao Jun Li +2 位作者 Rui Li Shuang Yin hui-jie guo 《Chinese Physics Letters》 SCIE CAS CSCD 2021年第4期40-45,共6页
We carry out a detailed study of the low-lying states of AlH and AlH^(+),using a multireference configuration interaction method.Based on the computed potential energy curves,the spectroscopic constants of bound A-S s... We carry out a detailed study of the low-lying states of AlH and AlH^(+),using a multireference configuration interaction method.Based on the computed potential energy curves,the spectroscopic constants of bound A-S states are fitted;these agree with the results for the measurements.The values of the permanent dipole moment of the A-S states are calculated,and the charge transfer mechanism is discussed.Based on the calculated transition dipole moments and vibrational levels,the radiative lifetimes of bound states are determined.Finally,tunneling lifetimes,and v’=0-2 vibrational levels of 4^(2)∑^(+) and 3^(2)Π states with a potential barrier are investigated. 展开更多
关键词 method. VIBRATIONAL DIPOLE
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