These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
159 related articles for article (PubMed ID: 28829462)
1. 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]
2. 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]
3. 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]
4. Renner-Teller and Fermi resonance interactions for the v3=1 and v7=2 vibronic levels in the A2Πu and X2Πg electronic states of HC4H+. Raghunandan R; Mazzotti FJ; Esmail AM; Maier JP J Phys Chem A; 2011 Sep; 115(34):9365-9. PubMed ID: 21491894 [TBL] [Abstract][Full Text] [Related]
5. 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]
6. 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]
7. PFI-ZEKE photoelectron spectra of the methane cation and the dynamic Jahn-Teller effect. Signorell R; Merkt F Faraday Discuss; 2000; (115):205-28; discussion 303-30. PubMed ID: 11040509 [TBL] [Abstract][Full Text] [Related]
8. 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]
9. Characterization of OCS-HCCCCH and N Barclay AJ; Pietropolli Charmet A; Michaelian KH; Moazzen-Ahmadi N J Phys Chem A; 2018 Jun; 122(24):5383-5390. PubMed ID: 29809008 [TBL] [Abstract][Full Text] [Related]
10. Experimental and ab initio characterization of HC Gans B; Lamarre N; Broquier M; Liévin J; Boyé-Péronne S J Chem Phys; 2016 Dec; 145(23):234309. PubMed ID: 28010104 [TBL] [Abstract][Full Text] [Related]
11. Photoelectron spectroscopic study of the E⊗e Jahn-Teller effect in the presence of a tunable spin-orbit interaction. I. Photoionization dynamics of methyl iodide and rotational fine structure of CH3I+ and CD3I+. Grütter M; Michaud JM; Merkt F J Chem Phys; 2011 Feb; 134(5):054308. PubMed ID: 21303121 [TBL] [Abstract][Full Text] [Related]
12. Rovibrationally selected and resolved pulsed field ionization-photoelectron study of propyne: ionization energy and spin-orbit interaction in propyne cation. Xing X; Bahng MK; Reed B; Lam CS; Lau KC; Ng CY J Chem Phys; 2008 Mar; 128(9):094311. PubMed ID: 18331097 [TBL] [Abstract][Full Text] [Related]
13. PFI-ZEKE-photoelectron spectroscopy of N Herburger H; Hollenstein U; Agner JA; Merkt F J Chem Phys; 2019 Oct; 151(14):144302. PubMed ID: 31615237 [TBL] [Abstract][Full Text] [Related]
14. 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]
16. The molecular structure and a Renner-Teller analysis of the ground and first excited electronic states of the jet-cooled CS2 + molecular ion. He SG; Clouthier DJ J Chem Phys; 2006 Feb; 124(8):084312. PubMed ID: 16512721 [TBL] [Abstract][Full Text] [Related]
17. 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]
18. The X+ 2Πg, A+ 2Πu, B+ 2Δu, and a+ 4Σu(-) electronic states of Cl2(+) studied by high-resolution photoelectron spectroscopy. Mollet S; Merkt F J Chem Phys; 2013 Jul; 139(3):034302. PubMed ID: 23883022 [TBL] [Abstract][Full Text] [Related]
19. Rovibronically selected and resolved two-color laser photoionization and photoelectron study of titanium monoxide cation. Huang H; Luo Z; Chang YC; Lau KC; Ng CY J Chem Phys; 2013 May; 138(17):174309. PubMed ID: 23656136 [TBL] [Abstract][Full Text] [Related]