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.
2. Vibrational and vibrational-torsional interactions in the 0-600 cm Tuttle WD; Gardner AM; O'Regan KB; Malewicz W; Wright TG J Chem Phys; 2017 Mar; 146(12):124309. PubMed ID: 28388145 [TBL] [Abstract][Full Text] [Related]
3. Vibration and vibration-torsion levels of the S Tuttle WD; Gardner AM; Whalley LE; Wright TG J Chem Phys; 2017 Jun; 146(24):244310. PubMed ID: 28668017 [TBL] [Abstract][Full Text] [Related]
4. 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]
5. Torsions, low-frequency vibrations, and vibration-torsion ("vibtor") levels in the m-chlorotoluene cation. Kemp DJ; Warner LG; Wright TG J Chem Phys; 2020 Feb; 152(6):064303. PubMed ID: 32061214 [TBL] [Abstract][Full Text] [Related]
6. 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]
7. Variations in Duschinsky rotations in m-fluorotoluene and m-chlorotoluene during excitation and ionization. Davies AR; Kemp DJ; Warner LG; Fryer EF; Rees A; Wright TG J Chem Phys; 2020 Jun; 152(21):214303. PubMed ID: 32505141 [TBL] [Abstract][Full Text] [Related]
8. 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]
10. Electronic, vibrational, and torsional couplings in N-methylpyrrole: Ground, first excited, and cation states. Davies AR; Kemp DJ; Wright TG J Chem Phys; 2021 Jun; 154(22):224305. PubMed ID: 34241223 [TBL] [Abstract][Full Text] [Related]
11. 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]
12. 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]
13. 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]
14. Conformational explosion: Understanding the complexity of short chain para-dialkylbenzene potential energy surfaces. Mishra P; Hewett DM; Zwier TS J Chem Phys; 2018 May; 148(18):184304. PubMed ID: 29764130 [TBL] [Abstract][Full Text] [Related]
19. 2-pyridone: The role of out-of-plane vibrations on the S1<-->S0 spectra and S1 state reactivity. Frey JA; Leist R; Tanner C; Frey HM; Leutwyler S J Chem Phys; 2006 Sep; 125(11):114308. PubMed ID: 16999475 [TBL] [Abstract][Full Text] [Related]