Configuration-interaction calculations of miscellaneous properties of the CP and molecules: I. CP ground state
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/0953-4075/29/i=22/a=009/pdf
Reference53 articles.
1. Emission spectrum of the P2radical: c3Πu-b3Πgand b3Πg-a3Σu+transitions
2. Ab initiocalculation of vibrational dipole moment matrix elements. I. methods of calculation and diatomic test systems
3. Size consistency in the dilute helium gas electronic structure
4. Configuration interaction calculations on the P2molecule. III. Spectroscopic properties of the A1Pigstate, the A1Pig- X1Sigmag+transition bands and a comparison with the results for the X1Sigmag+, a3Sigmau+, and b3Pi2,gstates and related transition bands
5. Configuration interaction calculations on the P2molecule. II. Spectroscopic properties of the b3Π2,gstate, the b3Π2,g- a3Σu+transition bands and the a3Σu+state revisited
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2. Radiative lifetimes of A 2Π, B 2Σ+, a 4Σ+, and b 4Δ states of CP radical;Journal of Quantitative Spectroscopy and Radiative Transfer;2021-08
3. Line lists for the X2Σ+-X2Σ+, A2Π-A2Π and A2Π-X2Σ+ transitions of CP;Journal of Quantitative Spectroscopy and Radiative Transfer;2021-01
4. Theoretical study on low-lying electronic states of CP radical: Energy levels, Einstein coefficients, Franck-Condon factors and radiative lifetimes;Journal of Quantitative Spectroscopy and Radiative Transfer;2019-06
5. Einstein A-values and oscillator strengths of the A2П–X2Σ+ system of CP;Journal of Quantitative Spectroscopy and Radiative Transfer;2014-05
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