225 related articles for article (PubMed ID: 26178100)
1. Laser cooling of MgCl and MgBr in theoretical approach.
Wan M; Shao J; Gao Y; Huang D; Yang J; Cao Q; Jin C; Wang F
J Chem Phys; 2015 Jul; 143(2):024302. PubMed ID: 26178100
[TBL] [Abstract][Full Text] [Related]
2. Effects of spin-orbit coupling on laser cooling of BeI and MgI.
Wan M; Huang D; Shao J; Yu Y; Li S; Li Y
J Chem Phys; 2015 Oct; 143(16):164312. PubMed ID: 26520518
[TBL] [Abstract][Full Text] [Related]
3. Laser cooling of BeCl and BeBr molecules in an ab initio method.
Wan MJ; Shao JX; Huang DH; Jin CG; Yu Y; Wang FH
Phys Chem Chem Phys; 2015 Oct; 17(40):26731-9. PubMed ID: 26395542
[TBL] [Abstract][Full Text] [Related]
4. Theoretical investigation on spin-forbidden cooling transitions of gallium hydride.
Zhang YG; Zhang H; Song HY; Yu Y; Wan MJ
Phys Chem Chem Phys; 2017 Sep; 19(36):24647-24655. PubMed ID: 28857102
[TBL] [Abstract][Full Text] [Related]
5. The ab initio study of laser cooling of BBr and BCl.
Yang R; Gao Y; Tang B; Gao T
Phys Chem Chem Phys; 2015 Jan; 17(3):1900-6. PubMed ID: 25473814
[TBL] [Abstract][Full Text] [Related]
6. Vibrational branching ratios and radiative lifetimes in the laser cooling of AlBr.
Gao Y; Wan M
Phys Chem Chem Phys; 2017 Feb; 19(7):5519-5524. PubMed ID: 28165081
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. Laser cooling of the AlCl molecule with a three-electronic-level theoretical model.
Wan M; Yuan D; Jin C; Wang F; Yang Y; Yu Y; Shao J
J Chem Phys; 2016 Jul; 145(2):024309. PubMed ID: 27421407
[TBL] [Abstract][Full Text] [Related]
9. The feasibility of laser cooling: an investigation of ab initio of MgBr, MgI and MgAt molecular.
Yang QS; Gao T
Spectrochim Acta A Mol Biomol Spectrosc; 2020 Apr; 231():118107. PubMed ID: 32028082
[TBL] [Abstract][Full Text] [Related]
10. Laser cooling of BH and GaF: insights from an ab initio study.
Gao YF; Gao T
Phys Chem Chem Phys; 2015 Apr; 17(16):10830-7. PubMed ID: 25814037
[TBL] [Abstract][Full Text] [Related]
11. 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]
12. The low-lying electronic states and optical schemes for the laser cooling of the BH
Zhang QQ; Yang CL; Wang MS; Ma XG; Liu WW
Spectrochim Acta A Mol Biomol Spectrosc; 2017 Jul; 182():130-135. PubMed ID: 28431311
[TBL] [Abstract][Full Text] [Related]
13. 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]
14. The study of laser cooling of TeH
Deng BL; Wan MJ; Zhao XF; Tang K; Zhang XQ
Spectrochim Acta A Mol Biomol Spectrosc; 2020 Feb; 227():117684. PubMed ID: 31672379
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. Theoretical investigation of laser cooling for BN
Liu S; Wang G; Li Y; Li X; Huang W; Feng E
Spectrochim Acta A Mol Biomol Spectrosc; 2021 Jul; 255():119670. PubMed ID: 33751960
[TBL] [Abstract][Full Text] [Related]
17. Theoretical Study of the Feasibility of Laser Cooling the
Yang QS; Li SC; Yu Y; Gao T
J Phys Chem A; 2018 Mar; 122(11):3021-3030. PubMed ID: 29498858
[TBL] [Abstract][Full Text] [Related]
18. Spectroscopic parameters of the low-lying electronic states and laser cooling feasibility of NH
Zhang QQ; Yang CL; Wang MS; Ma XG; Liu WW
Spectrochim Acta A Mol Biomol Spectrosc; 2017 Oct; 185():365-370. PubMed ID: 28601040
[TBL] [Abstract][Full Text] [Related]
19. Ab initio calculations on potential energy curves and radiative lifetimes for the band systems A(2)Π-X(2)Σ(+) of magnesium monohalides MgX (X=F, Cl, Br, I).
Wu DL; Tan B; Qin JY; Wan HJ; Xie AD; Yan B; Ding DJ
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Nov; 150():499-503. PubMed ID: 26072381
[TBL] [Abstract][Full Text] [Related]
20. The hyperfine structure branching ratios and ab initio study on low-lying electronic states for
Yang QS; Gao T
Spectrochim Acta A Mol Biomol Spectrosc; 2018 Nov; 204():763-769. PubMed ID: 30007883
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
