231 related articles for article (PubMed ID: 26254647)
1. The Renner-Teller effect in HCCCN(+)(X̃(2)Π) studied by zero-kinetic energy photoelectron spectroscopy and theoretical calculations.
Dai Z; Sun W; Wang J; Mo Y
J Chem Phys; 2015 Aug; 143(5):054301. PubMed ID: 26254647
[TBL] [Abstract][Full Text] [Related]
2. The Renner-Teller effect in HCCCl(+)(X̃(2)Π) studied by zero-kinetic energy photoelectron spectroscopy and ab initio calculations.
Sun W; Dai Z; Wang J; Mo Y
J Chem Phys; 2015 May; 142(19):194304. PubMed ID: 26001458
[TBL] [Abstract][Full Text] [Related]
3. Renner-teller effect, spin-orbit coupling, and fermi resonance in BrCN(+) (X̃(2)Π): a combined experimental and theoretical study.
Li J; Li H; Mo Y
J Phys Chem A; 2010 Sep; 114(37):9973-80. PubMed ID: 20806930
[TBL] [Abstract][Full Text] [Related]
4. Tunneling splittings in vibronic energy levels of CH3F+ (X2E) studied by high resolution photoelectron spectroscopy and ab initio calculation.
Gao S; Dai Z; Sun W; Li H; Wang J; Mo Y
J Chem Phys; 2013 Aug; 139(6):064302. PubMed ID: 23947850
[TBL] [Abstract][Full Text] [Related]
5. Renner-Teller effect in C2H2+(X2Pi u) studied by rotationally resolved zero kinetic energy photoelectron spectroscopy.
Yang J; Mo Y
J Phys Chem A; 2006 Sep; 110(38):11001-9. PubMed ID: 16986832
[TBL] [Abstract][Full Text] [Related]
6. The Jahn-Teller effect in CH3Cl+(X̃2E): a combined high-resolution experimental measurement and ab initio theoretical study.
Shao Z; Li H; Zhang S; Li J; Dai Z; Mo Y; Bae YJ; Kim MS
J Chem Phys; 2012 Feb; 136(6):064308. PubMed ID: 22360188
[TBL] [Abstract][Full Text] [Related]
7. Spin-orbit and vibronic coupling in the ionic ground state of iodoacetylene from a rotationally resolved photoelectron spectrum.
Gans B; Grassi G; Merkt F
J Phys Chem A; 2013 Oct; 117(39):9353-62. PubMed ID: 23231536
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. Theoretical Study of the Jahn-Teller effect in CH3CN+ (X2E) and CD3CN+ (X2E): multimode spin-vibronic energy level calculations.
Zhang S; Mo Y
J Phys Chem A; 2009 Oct; 113(41):10947-54. PubMed ID: 19761196
[TBL] [Abstract][Full Text] [Related]
10. The Jahn-Teller effect in CH(3)CN(+) (X(2)E) and CD(3)CN(+) (X(2)E) studied by zero kinetic energy photoelectron spectroscopy.
Yang J; Zhou C; Mo Y
J Phys Chem A; 2005 Nov; 109(44):9964-8. PubMed ID: 16838913
[TBL] [Abstract][Full Text] [Related]
11. The bending vibrational levels of the acetylene cation: a case study of the Renner-Teller effect in a molecule with two degenerate bending vibrations.
Tang SJ; Chou YC; Lin JJ; Hsu YC
J Chem Phys; 2006 Oct; 125(13):133201. PubMed ID: 17029448
[TBL] [Abstract][Full Text] [Related]
12. Spin-orbit interaction and Renner-Teller effect in HCCCCH
Jacovella U; Merkt F
Phys Chem Chem Phys; 2017 Aug; 19(34):23524-23531. PubMed ID: 28829462
[TBL] [Abstract][Full Text] [Related]
13. Jahn-Teller effect in CH2DO∕CHD2O(X̃(2)E): vibronic coupling of all vibrational modes.
Shao Z; Mo Y
J Chem Phys; 2013 Jun; 138(24):244309. PubMed ID: 23822246
[TBL] [Abstract][Full Text] [Related]
14. Inversion vibration of PH3+(X2A2") studied by zero kinetic energy photoelectron spectroscopy.
Yang J; Li J; Hao Y; Zhou C; Mo Y
J Chem Phys; 2006 Aug; 125(5):054311. PubMed ID: 16942217
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. Renner-Teller and spin-orbit vibronic coupling effects in linear triatomic molecules with a half-filled pi shell.
Sioutis I; Mishra S; Poluyanov LV; Domcke W
J Chem Phys; 2008 Mar; 128(12):124318. PubMed ID: 18376930
[TBL] [Abstract][Full Text] [Related]
17. Vibrational structure of vinyl chloride cation studied by using one-photon zero-kinetic energy photoelectron spectroscopy.
Zhang P; Li J; Mo Y
J Phys Chem A; 2007 Sep; 111(35):8531-5. PubMed ID: 17696413
[TBL] [Abstract][Full Text] [Related]
18. A vibrational action spectroscopic study of the Renner-Teller- and spin-orbit-affected cyanoacetylene radical cation HC
Steenbakkers K; Marimuthu AN; Redlich B; Groenenboom GC; Brünken S
J Chem Phys; 2023 Feb; 158(8):084305. PubMed ID: 36859081
[TBL] [Abstract][Full Text] [Related]
19. Theoretical investigation of vibronic and spin-orbit effects in the ground X 2Πu electronic state of the dicyanoacetylene cation.
Ranković R; Jerosimić S; Perić M
J Chem Phys; 2011 Jul; 135(2):024314. PubMed ID: 21766949
[TBL] [Abstract][Full Text] [Related]
20. Zero kinetic energy photoelectron spectroscopy of pyrene.
Zhang J; Han F; Kong W
J Phys Chem A; 2010 Oct; 114(42):11117-24. PubMed ID: 20677815
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
