309 related articles for article (PubMed ID: 24056311)
1. A theoretical study on low-lying electronic states and spectroscopic properties of PH.
Gao Y; Gao T
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 118():308-14. PubMed ID: 24056311
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. 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]
4. Ab initio study on the low-lying excited states of gas-phase PH(+) cation including spin-orbit coupling.
Li X; Zhang X; Yan B
Spectrochim Acta A Mol Biomol Spectrosc; 2015 May; 142():1-7. PubMed ID: 25688687
[TBL] [Abstract][Full Text] [Related]
5. Theoretical investigation of electronic states and spectroscopic properties of tellurium selenide molecule employing relativistic effective core potentials.
Chattopadhyaya S; Nath A; Das KK
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 124():618-28. PubMed ID: 24509540
[TBL] [Abstract][Full Text] [Related]
6. Electronically excited-state properties and predissociation mechanisms of phosphorus monofluoride: a theoretical study including spin-orbit coupling.
Yu L; Bian W
J Chem Phys; 2012 Jul; 137(1):014313. PubMed ID: 22779654
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. 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]
9. Extensive theoretical study on electronically excited states and predissociation mechanisms of sulfur monoxide including spin-orbit coupling.
Yu L; Bian W
J Comput Chem; 2011 Jun; 32(8):1577-88. PubMed ID: 21284007
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. 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]
12. 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]
13. Extensive theoretical study on the low-lying electronic states of silicon monofluoride cation including spin-orbit coupling.
Liu K; Bian W
J Comput Chem; 2008 Jan; 29(2):256-65. PubMed ID: 17570130
[TBL] [Abstract][Full Text] [Related]
14. Theoretical studies of the electronic spectrum of tellurium monosulfide.
Chattopadhyaya S; Nath A; Das KK
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Aug; 112():283-9. PubMed ID: 23680513
[TBL] [Abstract][Full Text] [Related]
15. Ab Initio Study of the Electronic Spectrum of the SiO(+) Cation.
Cai Z; François JP
J Mol Spectrosc; 1999 Sep; 197(1):12-18. PubMed ID: 10438636
[TBL] [Abstract][Full Text] [Related]
16. Extensive theoretical studies on the low-lying electronic states of indium monochloride cation, InCl+.
Zou W; Liu W
J Comput Chem; 2005 Jan; 26(1):106-13. PubMed ID: 15547941
[TBL] [Abstract][Full Text] [Related]
17. Extensive ab initio study of the valence and low-lying Rydberg states of BBr including spin-orbit coupling.
Yang X; Boggs JE
J Chem Phys; 2006 May; 124(19):194307. PubMed ID: 16729814
[TBL] [Abstract][Full Text] [Related]
18. Spectroscopic parameter and molecular constant investigations on low-lying states of BeF radical.
Zhu ZL; Song QP; Kou SH; Lang JH; Sun JF
Int J Mol Sci; 2012; 13(2):2501-2514. PubMed ID: 22408467
[TBL] [Abstract][Full Text] [Related]
19. Theoretical investigation of the lowest-lying electronic structure of LuI molecules.
Assaf J; Taher F; Magnier S
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 118():1129-34. PubMed ID: 24161876
[TBL] [Abstract][Full Text] [Related]
20. Extensive theoretical study on various low-lying electronic states of silicon monochloride cation including spin-orbit coupling.
Liu K; Yu L; Bian W
J Phys Chem A; 2009 Mar; 113(9):1678-85. PubMed ID: 19203196
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
