1329 related articles for article (PubMed ID: 19405581)
1. The electronic spectrum of the fluoroborane free radical. I. Theoretical calculation of the vibronic energy levels of the ground and first excited electronic states.
Sunahori FX; Clouthier DJ; Carter S; Tarroni R
J Chem Phys; 2009 Apr; 130(16):164309. PubMed ID: 19405581
[TBL] [Abstract][Full Text] [Related]
2. The electronic spectrum of the fluoroborane free radical. II. Analysis of laser-induced fluorescence and single vibronic level emission spectra.
Sunahori FX; Clouthier DJ
J Chem Phys; 2009 Apr; 130(16):164310. PubMed ID: 19405582
[TBL] [Abstract][Full Text] [Related]
3. The electronic spectrum of the C2P free radical and a Renner-Teller analysis of the 2Delta and X 2Pi electronic states.
Sunahori FX; Wei J; Clouthier DJ
J Chem Phys; 2008 Jun; 128(24):244311. PubMed ID: 18601336
[TBL] [Abstract][Full Text] [Related]
4. Experimental investigation of the Jahn-Teller effect in the ground and excited electronic states of the tropyl radical. Part II. Vibrational analysis of the A 2E"3-X 2E"2 electronic transition.
Sioutis I; Stakhursky VL; Tarczay G; Miller TA
J Chem Phys; 2008 Feb; 128(8):084311. PubMed ID: 18315050
[TBL] [Abstract][Full Text] [Related]
5. A dispersed fluorescence and ab initio investigation of the X2B1 and A2A1 electronic states of the PH2 molecule.
Jakubek ZJ; Bunker PR; Zachwieja M; Nakhate SG; Simard B; Yurchenko SN; Thiel W; Jensen P
J Chem Phys; 2006 Mar; 124(9):94306. PubMed ID: 16526856
[TBL] [Abstract][Full Text] [Related]
6. Is the HCCS radical linear in the excited state?
He SG; Clouthier DJ
J Chem Phys; 2004 May; 120(18):8544-54. PubMed ID: 15267781
[TBL] [Abstract][Full Text] [Related]
7. Ab initio calculations and vibrational energy level fits for the lower singlet potential-energy surfaces of C3.
Ahmed K; Balint-Kurti GG; Western CM
J Chem Phys; 2004 Nov; 121(20):10041-51. PubMed ID: 15549879
[TBL] [Abstract][Full Text] [Related]
8. Giant Renner-Teller vibronic coupling in the BF2 radical: an ab initio study of the X (2)A1 and A (2)Pi electronic states.
Tarroni R; Clouthier DJ
J Chem Phys; 2010 Aug; 133(6):064304. PubMed ID: 20707567
[TBL] [Abstract][Full Text] [Related]
9. An ab initio global potential-energy surface for NH2(A(2)A') and vibrational spectrum of the Renner-Teller A(2)A'-X(2)A" system.
Zhou S; Li Z; Xie D; Lin SY; Guo H
J Chem Phys; 2009 May; 130(18):184307. PubMed ID: 19449921
[TBL] [Abstract][Full Text] [Related]
10. Heavy atom nitroxyl radicals. III. Identification of the Cl(2)P=S free radical in the gas phase by laser spectroscopy and ab initio calculations.
Yang J; Zhang X; Clouthier DJ; Tarroni R
J Chem Phys; 2009 Nov; 131(20):204307. PubMed ID: 19947680
[TBL] [Abstract][Full Text] [Related]
11. The complex spectrum of a "simple" free radical: the Ã-X̃ band system of the jet-cooled boron difluoride free radical.
Yang J; Ellis B; Clouthier DJ
J Chem Phys; 2011 Sep; 135(9):094305. PubMed ID: 21913761
[TBL] [Abstract][Full Text] [Related]
12. Diradicals, antiaromaticity, and the pseudo-Jahn-Teller effect: electronic and rovibronic structures of the cyclopentadienyl cation.
Wörner HJ; Merkt F
J Chem Phys; 2007 Jul; 127(3):034303. PubMed ID: 17655439
[TBL] [Abstract][Full Text] [Related]
13. Experimental and ab initio study of a new D 1Deltag state of the C3 radical.
Saha S; Western CM
J Chem Phys; 2006 Dec; 125(22):224307. PubMed ID: 17176141
[TBL] [Abstract][Full Text] [Related]
14. The characterization of the high-frequency vibronic contributions to the 77 K emission spectra of ruthenium-am(m)ine-bipyridyl complexes, their attenuation with decreasing energy gaps, and the implications of strong electronic coupling for inverted-region electron transfer.
Xie P; Chen YJ; Uddin MJ; Endicott JF
J Phys Chem A; 2005 Jun; 109(21):4671-89. PubMed ID: 16833808
[TBL] [Abstract][Full Text] [Related]
15. An experimental and theoretical study of the electronic spectrum of the HBCl free radical.
Gharaibeh MA; Nagarajan R; Clouthier DJ; Tarroni R
J Chem Phys; 2015 Jan; 142(1):014305. PubMed ID: 25573559
[TBL] [Abstract][Full Text] [Related]
16. High-Resolution, Rotationally Resolved Electronic Spectroscopy of the MgNC Radical.
Wright RR; Miller TA
J Mol Spectrosc; 1999 Apr; 194(2):219-228. PubMed ID: 10079160
[TBL] [Abstract][Full Text] [Related]
17. Spectroscopic investigations and potential energy surfaces of the ground and excited electronic states of 1,3-benzodioxan.
McCann K; Wagner M; Guerra A; Coronado P; Villarreal JR; Choo J; Kim S; Laane J
J Chem Phys; 2009 Jul; 131(4):044302. PubMed ID: 19655862
[TBL] [Abstract][Full Text] [Related]
18. Calculation of the vibronic structure of the X2Pi photoelectron spectra of XCN, X=F, Cl, and Br.
Mishra S; Vallet V; Poluyanov LV; Domcke W
J Chem Phys; 2006 Jan; 124(4):044317. PubMed ID: 16460172
[TBL] [Abstract][Full Text] [Related]
19. Theoretical investigation of ground and excited states of the methylene amidogene radical (H(2)CN).
Eisfeld W
J Chem Phys; 2004 Apr; 120(13):6056-63. PubMed ID: 15267489
[TBL] [Abstract][Full Text] [Related]
20. Computational investigation of the Jahn-Teller effect in the ground and excited electronic states of the tropyl radical. Part I. Theoretical calculation of spectroscopically observable parameters.
Stakhursky VL; Sioutis I; Tarczay G; Miller TA
J Chem Phys; 2008 Feb; 128(8):084310. PubMed ID: 18315049
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
