These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
789 related articles for article (PubMed ID: 23838053)
1. Spin-orbit coupling splitting in the X(2)Π, A(2)Δ, B(2)Σ(-), C(2)Σ(+), D(2)Σ(+), F(2)Π and a(4)Σ(-) Λ-S states of SiH radical. Shi D; Li P; Zhu Z; Sun J Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():259-68. PubMed ID: 23838053 [TBL] [Abstract][Full Text] [Related]
2. Accurate calculations on 9 Λ-S and 28 Ω states of NSe radical in the gas phase: potential energy curves, spectroscopic parameters and spin-orbit couplings. Shi D; Li P; Sun J; Zhu Z Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 117():109-19. PubMed ID: 23988526 [TBL] [Abstract][Full Text] [Related]
3. Extensive calculations on 12 Λ-S and 27 Ω states of PCl+ cation including spin-orbit coupling. Niu X; Shi D; Sun J; Zhu Z Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 118():1075-85. PubMed ID: 24161871 [TBL] [Abstract][Full Text] [Related]
4. MRCI study on electronic spectrum of 13 electronic states of SiP molecule. Shi D; Xing W; Liu H; Sun J; Zhu Z Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():536-45. PubMed ID: 22842348 [TBL] [Abstract][Full Text] [Related]
5. Theoretical study on ten Λ-S states of Si2(-) anion: potential energy curves, spectroscopy and spin-orbit couplings. Liu H; Shi D; Sun J; Zhu Z Spectrochim Acta A Mol Biomol Spectrosc; 2013 May; 108():295-306. PubMed ID: 23501942 [TBL] [Abstract][Full Text] [Related]
6. Accurate ab initio study on the A2Π, 1(4)Σ+, 1(4)Π, 2(4)Π and 1(6)Σ+ electronic states of AlO radical including spin-orbit coupling. Liu H; Shi D; Sun J; Zhu Z Spectrochim Acta A Mol Biomol Spectrosc; 2013 Jan; 101():400-9. PubMed ID: 23143209 [TBL] [Abstract][Full Text] [Related]
7. Accurate calculations on 12 Λ-S and 28 Ω states of BN+ cation: potential energy curves, spectroscopic parameters and spin-orbit coupling. Shi D; Liu Q; Sun J; Zhu Z Spectrochim Acta A Mol Biomol Spectrosc; 2014 Mar; 122():571-81. PubMed ID: 24334021 [TBL] [Abstract][Full Text] [Related]
8. Electronic spectrum of 17 electronic states of BN molecule: a theoretical study. Shi D; Xing W; Liu H; Sun J; Zhu Z; Liu Y Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jul; 93():367-78. PubMed ID: 22495220 [TBL] [Abstract][Full Text] [Related]
9. Potential energy curves, spectroscopic parameters, and spin-orbit coupling: a theoretical study on 24 Λ-S and 54 Ω states of C2(+) cation. Shi D; Niu X; Sun J; Zhu Z J Phys Chem A; 2013 Mar; 117(9):2020-34. PubMed ID: 23391347 [TBL] [Abstract][Full Text] [Related]
10. Calculations of 21 Λ-S and 42 Ω states of BC molecule: Potential energy curves, spectroscopic parameters and spin-orbit coupling effect. Xing W; Shi D; Sun J; Zhu Z Spectrochim Acta A Mol Biomol Spectrosc; 2016 Jan; 153():722-34. PubMed ID: 26476070 [TBL] [Abstract][Full Text] [Related]
11. Accurate spectroscopic calculations of the 17 Λ-S and 59 Ω states of the AsP molecule including the spin-orbit coupling effect. Shi D; Liu Q; Wang S; Sun J; Zhu Z Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 135():736-46. PubMed ID: 25145917 [TBL] [Abstract][Full Text] [Related]
12. Accurate theoretical study on 18 Λ-S and 50 Ω states of CS in the gas phase: potential energy curves, spectroscopic parameters, and spin-orbit coupling. Shi D; Niu X; Sun J; Zhu Z J Chem Phys; 2013 Jul; 139(4):044306. PubMed ID: 23901979 [TBL] [Abstract][Full Text] [Related]
13. Accurate calculations of spectroscopic properties for the 13 Λ-S states and the 23 Ω states of BO radical including the spin-orbit coupling effect. Zhu Z; Yu W; Wang S; Sun J; Shi D Spectrochim Acta A Mol Biomol Spectrosc; 2014 Oct; 131():42-54. PubMed ID: 24820321 [TBL] [Abstract][Full Text] [Related]
14. Accurate calculations on the 22 electronic states and 54 spin-orbit states of the O2 molecule: potential energy curves, spectroscopic parameters and spin-orbit coupling. Liu H; Shi D; Sun J; Zhu Z; Shulin Z Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 124():216-29. PubMed ID: 24486866 [TBL] [Abstract][Full Text] [Related]
15. MRCI study on the spectroscopic parameters and molecular constants of the X1Σ+, a3Σ+, A1Π and C1Σ- electronic states of the SiO molecule. Shi D; Li W; Sun J; Zhu Z Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb; 87():96-105. PubMed ID: 22169566 [TBL] [Abstract][Full Text] [Related]
16. Accurate spectroscopic calculations of the 14Λ-S and 30Ω states of BF Zhu W; Shi D; Sun J; Zhu Z Spectrochim Acta A Mol Biomol Spectrosc; 2017 Jan; 171():478-486. PubMed ID: 27588956 [TBL] [Abstract][Full Text] [Related]
17. Extensive ab initio study of the electronic states of BSe radical including spin-orbit coupling. Liu S; Zhai H; Liu Y Spectrochim Acta A Mol Biomol Spectrosc; 2016 Jun; 162():115-20. PubMed ID: 26999315 [TBL] [Abstract][Full Text] [Related]
18. Investigation of spectroscopic properties and spin-orbit splitting in the XΠ² and AΠ² electronic states of the SO ⁺cation. Xing W; Shi D; Sun J; Zhu Z Int J Mol Sci; 2012; 13(7):8189-8209. PubMed ID: 22942698 [TBL] [Abstract][Full Text] [Related]
19. Accurate spectroscopic calculations of 21 electronic states of ClO radical including transition properties. Wang X; Shi D; Sun J; Zhu Z Spectrochim Acta A Mol Biomol Spectrosc; 2016 Aug; 165():90-98. PubMed ID: 27111157 [TBL] [Abstract][Full Text] [Related]
20. Ab initio MRCI+Q calculations on the low-lying excited states of the MgBr radical including spin-orbit coupling. Wu DL; Tan B; Wen YF; Zeng XF; Xie AD; Yan B Spectrochim Acta A Mol Biomol Spectrosc; 2016 May; 161():101-8. PubMed ID: 26963731 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]