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.
188 related articles for article (PubMed ID: 24007003)
1. Protonated nitrous oxide, NNOH+: fundamental vibrational frequencies and spectroscopic constants from quartic force fields. Huang X; Fortenberry RC; Lee TJ J Chem Phys; 2013 Aug; 139(8):084313. PubMed ID: 24007003 [TBL] [Abstract][Full Text] [Related]
2. Fundamental vibrational frequencies and spectroscopic constants of HOCS+, HSCO+, and isotopologues via quartic force fields. Fortenberry RC; Huang X; Francisco JS; Crawford TD; Lee TJ J Phys Chem A; 2012 Sep; 116(38):9582-90. PubMed ID: 22950849 [TBL] [Abstract][Full Text] [Related]
3. Quartic force field rovibrational analysis of protonated acetylene, C2H3(+), and its isotopologues. Fortenberry RC; Huang X; Crawford TD; Lee TJ J Phys Chem A; 2014 Aug; 118(34):7034-43. PubMed ID: 25076406 [TBL] [Abstract][Full Text] [Related]
4. Quartic force field predictions of the fundamental vibrational frequencies and spectroscopic constants of the cations HOCO+ and DOCO+. Fortenberry RC; Huang X; Francisco JS; Crawford TD; Lee TJ J Chem Phys; 2012 Jun; 136(23):234309. PubMed ID: 22779595 [TBL] [Abstract][Full Text] [Related]
5. Fundamental vibrational frequencies and spectroscopic constants of cis- and trans-HOCS, HSCO, and isotopologues via quartic force fields. Fortenberry RC; Huang X; McCarthy MC; Crawford TD; Lee TJ J Phys Chem B; 2014 Jun; 118(24):6498-510. PubMed ID: 24635494 [TBL] [Abstract][Full Text] [Related]
6. The trans-HOCO radical: quartic force fields, vibrational frequencies, and spectroscopic constants. Fortenberry RC; Huang X; Francisco JS; Crawford TD; Lee TJ J Chem Phys; 2011 Oct; 135(13):134301. PubMed ID: 21992299 [TBL] [Abstract][Full Text] [Related]
7. Highly-accurate quartic force fields for the prediction of anharmonic rotational constants and fundamental vibrational frequencies. Gardner MB; Westbrook BR; Fortenberry RC; Lee TJ Spectrochim Acta A Mol Biomol Spectrosc; 2021 Mar; 248():119184. PubMed ID: 33293226 [TBL] [Abstract][Full Text] [Related]
9. Quartic force field-derived vibrational frequencies and spectroscopic constants for the isomeric pair SNO and OSN and isotopologues. Fortenberry RC; Francisco JS J Chem Phys; 2015 Aug; 143(8):084308. PubMed ID: 26328844 [TBL] [Abstract][Full Text] [Related]
10. Highly accurate quartic force fields, vibrational frequencies, and spectroscopic constants for cyclic and linear C3H3(+). Huang X; Taylor PR; Lee TJ J Phys Chem A; 2011 May; 115(19):5005-16. PubMed ID: 21510653 [TBL] [Abstract][Full Text] [Related]
11. Vibrational frequencies and spectroscopic constants from quartic force fields for cis-HOCO: the radical and the anion. Fortenberry RC; Huang X; Francisco JS; Crawford TD; Lee TJ J Chem Phys; 2011 Dec; 135(21):214303. PubMed ID: 22149788 [TBL] [Abstract][Full Text] [Related]
12. The 1 3A' HCN and 1 3A' HCO+ vibrational frequencies and spectroscopic constants from quartic force fields. Fortenberry RC; Huang X; Crawford TD; Lee TJ J Phys Chem A; 2013 Oct; 117(39):9324-30. PubMed ID: 23121098 [TBL] [Abstract][Full Text] [Related]
13. Theoretical Rovibronic Treatment of the X̃ (2)Σ(+) and à (2)Π States of C2H and the X̃ (1)Σ(+) State of C2H(-) from Quartic Force Fields. Morgan WJ; Fortenberry RC J Phys Chem A; 2015 Jul; 119(27):7013-25. PubMed ID: 26061535 [TBL] [Abstract][Full Text] [Related]
14. Comparison of one-particle basis set extrapolation to explicitly correlated methods for the calculation of accurate quartic force fields, vibrational frequencies, and spectroscopic constants: application to H2O, N2H+, NO2+, and C2H2. Huang X; Valeev EF; Lee TJ J Chem Phys; 2010 Dec; 133(24):244108. PubMed ID: 21197977 [TBL] [Abstract][Full Text] [Related]
15. Vibrational frequencies and spectroscopic constants for 1 3A' HNC and 1 3A' HOC+ from high-accuracy quartic force fields. Fortenberry RC; Crawford TD; Lee TJ J Phys Chem A; 2013 Nov; 117(44):11339-45. PubMed ID: 24102307 [TBL] [Abstract][Full Text] [Related]
16. Conformational and vibrational studies of isomeric hydrogen cyanide tetramers by quantum chemical methods. Gupta VP; Tandon P Spectrochim Acta A Mol Biomol Spectrosc; 2012 Apr; 89():55-66. PubMed ID: 22245939 [TBL] [Abstract][Full Text] [Related]
17. Dipole surface and infrared intensities for the cis- and trans-HOCO and DOCO radicals. Huang X; Fortenberry RC; Wang Y; Francisco JS; Crawford TD; Bowman JM; Lee TJ J Phys Chem A; 2013 Aug; 117(32):6932-9. PubMed ID: 23199284 [TBL] [Abstract][Full Text] [Related]
18. ACCURATE SPECTROSCOPIC CHARACTERIZATION OF OXIRANE: A VALUABLE ROUTE TO ITS IDENTIFICATION IN TITAN'S ATMOSPHERE AND THE ASSIGNMENT OF UNIDENTIFIED INFRARED BANDS. Puzzarini C; Biczysko M; Bloino J; Barone V Astrophys J; 2014 Apr; 785(2):. PubMed ID: 26543240 [TBL] [Abstract][Full Text] [Related]
20. Comprehensive quantum chemical analysis of the (ro)vibrational spectrum of thiirane and its deuterated isotopologue. De Vos J; Schröder B; Rauhut G Spectrochim Acta A Mol Biomol Spectrosc; 2023 Dec; 302():123083. PubMed ID: 37423098 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]