296 related articles for article (PubMed ID: 15743231)
1. The NaK 1(b) 3Pi(Omega=0) state hyperfine structure and the 1(b) 3Pi(Omega=0) approximately 2(A) 1Sigma+ spin-orbit interaction.
Burns P; Wilkins AD; Hickman AP; Huennekens J
J Chem Phys; 2005 Feb; 122(7):074306. PubMed ID: 15743231
[TBL] [Abstract][Full Text] [Related]
2. Experimental study of the NaK 3 3Pi double minimum state.
Morgus L; Burns P; Miles RD; Wilkins AD; Ogba U; Hickman AP; Huennekens J
J Chem Phys; 2005 Apr; 122(14):144313. PubMed ID: 15847528
[TBL] [Abstract][Full Text] [Related]
3. The Na2 2 3pi(g) state: new observations and hyperfine structure.
Qi P; Lazarov G; Lyyra AM; Liu Y; Cui C; Li L; Jeung GH
J Chem Phys; 2006 May; 124(18):184304. PubMed ID: 16709103
[TBL] [Abstract][Full Text] [Related]
4. Nonadiabatic coupling in the 3 3Pi and 4 3Pi states of NaK.
Miles RD; Morgus L; Kashinski DO; Huennekens J; Hickman AP
J Chem Phys; 2006 Oct; 125(15):154304. PubMed ID: 17059252
[TBL] [Abstract][Full Text] [Related]
5. Identification and analysis of the perturbed c3Pi(v=1)-X 1Sigma+ and k 3Pi(v=5)-X 1Sigma+ absorption bands of carbon monoxide.
Baker J; Launay F
J Chem Phys; 2005 Dec; 123(23):234302. PubMed ID: 16392915
[TBL] [Abstract][Full Text] [Related]
6. Hyperfine structures of the 2 (3)Sigma(g) (+), 3 (3)Sigma(g) (+), and 4 (3)Sigma(g) (+) states of Na(2).
Liu Y; Li L; Lazarov G; Lazoudis A; Lyyra AM; Field RW
J Chem Phys; 2004 Sep; 121(12):5821-7. PubMed ID: 15367008
[TBL] [Abstract][Full Text] [Related]
7. Enhanced Access to the Dark Triplet States of (7)Li(2) through New Singlet-Triplet A(1)Sigma(+)(u) approximately b(3)Pi(u) Perturbation Window Levels: Perturbation-Facilitated Optical-Optical Double Resonance Study of the 2(3)Sigma(+)(g) State.
Lazarov G; Lyyra AM; Li L
J Mol Spectrosc; 2001 Jan; 205(1):73-80. PubMed ID: 11148109
[TBL] [Abstract][Full Text] [Related]
8. Fine structure and hyperfine perturbations in the pure rotational spectrum of the VCl radical in its X 5Delta(r) state.
Halfen DT; Ziurys LM; Brown JM
J Chem Phys; 2009 Apr; 130(16):164301. PubMed ID: 19405573
[TBL] [Abstract][Full Text] [Related]
9. The A (3Pi1) State of ClF.
Alekseev VA; Setser DW; Tellinghuisen J
J Mol Spectrosc; 1999 May; 195(1):162-171. PubMed ID: 10191161
[TBL] [Abstract][Full Text] [Related]
10. Ab initio study including spin-orbit effects on the B-X transition of AgI.
Ramirez-Solis A
J Chem Phys; 2004 Feb; 120(5):2319-24. PubMed ID: 15268370
[TBL] [Abstract][Full Text] [Related]
11. Ab initio study on the ground and low-lying excited states of cesium iodide (CsI).
Kurosaki Y; Matsuoka L; Yokoyama K; Yokoyama A
J Chem Phys; 2008 Jan; 128(2):024301. PubMed ID: 18205444
[TBL] [Abstract][Full Text] [Related]
12. Polarization quantum beat spectroscopy of HCF(A1A"). II. Renner-Teller and spin-orbit mixing in the simplest singlet carbene.
Ionescu I; Fan H; Ionescu E; Reid SA
J Chem Phys; 2004 Nov; 121(18):8874-9. PubMed ID: 15527351
[TBL] [Abstract][Full Text] [Related]
13. Perturbations in the pure rotational spectrum of CoCl (X 3 Phi i): a submillimeter study.
Flory MA; Halfen DT; Ziurys LM
J Chem Phys; 2004 Nov; 121(17):8385-92. PubMed ID: 15511159
[TBL] [Abstract][Full Text] [Related]
14. The 4(3)Pi(g) State of Na(2): Vibrational Numbering and Hyperfine Structure.
Lazarov G; Lyyra AM; Li L; Huennekens J
J Mol Spectrosc; 1999 Aug; 196(2):259-264. PubMed ID: 10409455
[TBL] [Abstract][Full Text] [Related]
15. The rotational spectrum of CoF in all three spin-orbit components of the X3Phi i state.
Harrison JJ; Brown JM; Flory MA; Sheridan PM; McLamarrah SK; Ziurys LM
J Chem Phys; 2007 Nov; 127(19):194308. PubMed ID: 18035884
[TBL] [Abstract][Full Text] [Related]
16. Rotational spectrum and carbon-13 hyperfine structure of the C3H, C5H, C6H, and C7H radicals.
McCarthy MC; Thaddeus P
J Chem Phys; 2005 May; 122(17):174308. PubMed ID: 15910033
[TBL] [Abstract][Full Text] [Related]
17. The spin-orbit and rotational constants for the N2 C" 5Pi(ui) (v = 3) state.
Field RW; Pirali O; Tokaryk DW
J Chem Phys; 2006 Feb; 124(8):081103. PubMed ID: 16512697
[TBL] [Abstract][Full Text] [Related]
18. Hyperfine interaction and Stark effect in the b 3Pi-X 1Sigma+(0,0) band of copper monofluoride, CuF.
Wang F; Steimle TC
J Chem Phys; 2010 Feb; 132(5):054301. PubMed ID: 20136310
[TBL] [Abstract][Full Text] [Related]
19. Electronic spectrum of AuF: hyperfine structure of the [17.7]1 state.
Knurr BJ; Butler EK; Varberg TD
J Phys Chem A; 2009 Nov; 113(47):13428-35. PubMed ID: 19921947
[TBL] [Abstract][Full Text] [Related]
20. Observation and analysis of the 2g(1D) ion-pair state of I2: the g/u mixing between the 1u(1D) and 2g(1D) states.
Nakano Y; Ukeguchi H; Ishiwata T
J Chem Phys; 2004 Jul; 121(3):1397-404. PubMed ID: 15260684
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]