Ab initio spin-orbit CI calculations of the potential curves and radiative lifetimes of low-lying states of lead monofluoride-Reference-Cited by-同舟云学术

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Ab initio spin-orbit CI calculations of the potential curves and radiative lifetimes of low-lying states of lead monofluoride

Published:2002-01-08 Issue:2 Volume:116 Page:608-616
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Das Kalyan K.,Petsalakis Ioannis D.,Liebermann Heinz-Peter,Alekseyev Aleksey B.,Buenker Robert J.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1423944

Reference30 articles.

1. Radiative lifetimes of the A 2Σ+12 and X22Π32 states of lead monohalides

2. Theoretical study of the energies and lifetimes of the low-lying states of bismuth fluoride

3. Use of relativistic core potentials to compute potential curves and lifetimes of low-lying states of arsenic fluoride

4. Spin-orbit configuration interaction study of the electronic spectrum of antimony iodide

5. Ab initio CI study of the electronic spectrum of bismuth iodide employing relativistic effective core potentials

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1. Spectroscopic properties and laser cooling feasibility with the X1∏21/2↔X2∏23/2 transition for the PbX (X = F, Cl, Br, and I) molecules;Physica Scripta;2024-02-08

2. Spectroscopic Characterization of Buffer-Gas-Cooled Lead Monofluoride Molecules in the B2σ+(Υ'=0) ← X12π1/2(Υ=0) Transition;2024

3. Progress toward the P,T -odd Faraday effect: Light absorption by atoms briefly interacting with a laser beam;Physical Review A;2023-11-01

4. P,T−odd Faraday rotation in intracavity absorption spectroscopy with a molecular beam as a possible way to improve the sensitivity of the search for time-reflection-noninvariant effects in nature;Physical Review A;2021-04-01

5. Molecular constants of FPb X 2Πi lead fluoride;Landolt-Börnstein - Group II Molecules and Radicals;2021

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