Ab initio configuration interaction study of the X3ϵ−, a1Δ and b1ϵ+ states of so and S2-Reference-Cited by-同舟云学术

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Ab initio configuration interaction study of the X3ϵ−, a1Δ and b1ϵ+ states of so and S2

Published:1981-08 Issue:3 Volume:81 Page:413-420
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Theodorakopoulos Giannoula,Peyerimhoff S.D,Buenker Robert J

Funder

Εθνικό 'Ίδρυμα Ερευνών

Deutsche Forschungsgemeinschaft

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference22 articles.

1. Constants of diatomic molecules;Herzberg,1979

2. The b1Σ+–X3Σ− band system of SO

3. Chemiluminescence of SO(1Δg,1Σ+g) sensitized by O2(1Δg)

4. Near-infrared emissions from the 1Δg and 1Σ+g states of S2

5. Données spectroscopiques rélatives aux molécules diatomiques,1971

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1. Transition properties between the a1Δ, b1Σ+, c1Σ−, d1Π, and e1Π states of sulfur monoxide radical;Journal of Quantitative Spectroscopy and Radiative Transfer;2019-11

2. Rotational and rovibrational transitions in the a 1Δ2 and b 1Σ+0+ states of sulfur monoxide radical;Molecular Physics;2019-09-12

3. Dipole-allowed transitions between the X3Σ−, A′3∆, A′′3Σ+, A3Π, B3Σ−, and C3Π states of the sulfur monoxide radical;Journal of Quantitative Spectroscopy and Radiative Transfer;2019-09

4. Accurate spectroscopic constants of the lowest two electronic states in S 2 molecule with explicitly correlated method;Chinese Physics B;2016-01

5. Calculations on rovibrational spectra of two lowest electronic states in sulfur monoxide molecule by explicitly correlated approach;Acta Physica Sinica;2016

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