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.
8. Identification of separate isoenergetic routes for vibrational energy flow in p-fluorotoluene. Gardner AM; Whalley LE; Kemp DJ; Tuttle WD; Wright TG J Chem Phys; 2019 Oct; 151(15):154302. PubMed ID: 31640374 [TBL] [Abstract][Full Text] [Related]
9. Torsion and vibration-torsion levels of the S Gardner AM; Tuttle WD; Whalley L; Claydon A; Carter JH; Wright TG J Chem Phys; 2016 Sep; 145(12):124307. PubMed ID: 27782641 [TBL] [Abstract][Full Text] [Related]
10. A strong interaction between torsion and vibration in S Stewart LD; Gascooke JR; Lawrance WD J Chem Phys; 2019 May; 150(17):174303. PubMed ID: 31067884 [TBL] [Abstract][Full Text] [Related]
11. Vibrations of the low energy states of toluene (X̃ (1)A1 and à (1)B2) and the toluene cation (X̃ (2)B1). Gardner AM; Green AM; Tamé-Reyes VM; Wilton VH; Wright TG J Chem Phys; 2013 Apr; 138(13):134303. PubMed ID: 23574223 [TBL] [Abstract][Full Text] [Related]
12. Resonance-enhanced multiphoton ionization (REMPI) spectroscopy of bromobenzene and its perdeuterated isotopologue: Assignment of the vibrations of the S(0), S(1), and D(0)(+) states of bromobenzene and the S(0) and D(0)(+) states of iodobenzene. Andrejeva A; Tuttle WD; Harris JP; Wright TG J Chem Phys; 2015 Dec; 143(24):244320. PubMed ID: 26723684 [TBL] [Abstract][Full Text] [Related]
13. Molecular symmetry group analysis of the low-wavenumber torsions and vibration-torsions in the S Gardner AM; Tuttle WD; Groner P; Wright TG J Chem Phys; 2017 Mar; 146(12):124308. PubMed ID: 28388144 [TBL] [Abstract][Full Text] [Related]
15. Assignment of the vibrations of the S0, S1, and D0 (+) states of perhydrogenated and perdeuterated isotopologues of chlorobenzene. Andrejeva A; Tuttle WD; Harris JP; Wright TG J Chem Phys; 2015 Sep; 143(10):104312. PubMed ID: 26374040 [TBL] [Abstract][Full Text] [Related]
16. Direct observation of vibrational energy dispersal Gardner AM; Tuttle WD; Whalley LE; Wright TG Chem Sci; 2018 Feb; 9(8):2270-2283. PubMed ID: 29719700 [TBL] [Abstract][Full Text] [Related]
17. Pervasive interactions between methyl torsion and low frequency vibrations in S Gascooke JR; Stewart LD; Sibley PG; Lawrance WD J Chem Phys; 2018 Aug; 149(7):074301. PubMed ID: 30134680 [TBL] [Abstract][Full Text] [Related]
19. Zero electron kinetic energy spectroscopy of the para-fluorotoluene cation. Ayles VL; Hammond CJ; Bergeron DE; Richards OJ; Wright TG J Chem Phys; 2007 Jun; 126(24):244304. PubMed ID: 17614546 [TBL] [Abstract][Full Text] [Related]
20. Large amplitude out-of-plane vibrations of 1,3-benzodioxole in the S0 and S1 states: an analysis of fluorescence and excitation spectra by ab initio calculations. Emanuele E; Orlandi G J Phys Chem A; 2005 Jul; 109(29):6471-82. PubMed ID: 16833992 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]