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203 related items for PubMed ID: 23822307
1. Phase shift cavity ring down and Fourier transform infrared measurements of C-H vibrational transitions, energy levels, and intensities of (CH3)3Si-C≡C-H. Barroso JZ, Perez-Delgado Y, Manzanares CE. J Chem Phys; 2013 Jul 07; 139(1):014311. PubMed ID: 23822307 [Abstract] [Full Text] [Related]
3. Cavity ring down and Fourier transform infrared spectroscopy at low temperatures (84-297 K): Fermi resonance and intensities of the C-H fundamental and overtone (Delta(upsilon) = 1-6) transitions of CHD(3). Perez-Delgado Y, Manzanares CE. J Phys Chem A; 2010 Aug 05; 114(30):7918-27. PubMed ID: 20617795 [Abstract] [Full Text] [Related]
4. Experimental and theoretical study of absorption spectrum of the (CH3)2CO···HF complex. Influence of anharmonic interactions on the frequency and intensity of the C=O and H-F stretching bands. Bulychev VP, Svishcheva EA, Tokhadze KG. Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan 03; 117():679-85. PubMed ID: 24128921 [Abstract] [Full Text] [Related]
5. CH stretching vibrational overtone spectra of 1,3,5,7-cyclooctatetraene and 1,1,1-trichloroethane. Petryk MW, Henry BR. J Phys Chem A; 2005 Aug 18; 109(32):7113-20. PubMed ID: 16834074 [Abstract] [Full Text] [Related]
6. CH stretching vibrational overtone spectra of tert-butylbenzene, tert-butyl chloride, and tert-butyl iodide. Petryk MW, Henry BR. J Phys Chem A; 2005 May 12; 109(18):4081-91. PubMed ID: 16833730 [Abstract] [Full Text] [Related]
8. Combined IR/NIR and density functional theory calculations analysis of the solvent effects on frequencies and intensities of the fundamental and overtones of the C ═ O stretching vibrations of acetone and 2-hexanone. Chen Y, Morisawa Y, Futami Y, Czarnecki MA, Wang HS, Ozaki Y. J Phys Chem A; 2014 Apr 10; 118(14):2576-83. PubMed ID: 24654701 [Abstract] [Full Text] [Related]
10. Line Positions and Intensities in the 2nu(2)/nu(4) Vibrational System of (14)NH(3) near 5-7 µm. Cottaz C, Kleiner I, Tarrago G, Brown LR, Margolis JS, Poynter RL, Pickett HM, Fouchet T, Drossart P, Lellouch E. J Mol Spectrosc; 2000 Oct 10; 203(2):285-309. PubMed ID: 10986141 [Abstract] [Full Text] [Related]
11. Spectroscopy and Dynamics of Jet-Cooled Polyynes in a Slit Supersonic Discharge: Sub-Doppler Infrared Studies of Diacetylene HCCCCH. Chang CH, Nesbitt DJ. J Phys Chem A; 2015 Jul 16; 119(28):7940-50. PubMed ID: 25919691 [Abstract] [Full Text] [Related]
12. Cavity ringdown spectroscopy of the hydroxy-methyl-peroxy radical. Sprague MK, Mertens LA, Widgren HN, Okumura M, Sander SP, McCoy AB. J Phys Chem A; 2013 Oct 03; 117(39):10006-17. PubMed ID: 23641685 [Abstract] [Full Text] [Related]
13. Infrared overtone spectroscopy and vibrational analysis of a Fermi resonance in nitric acid: Experiment and theory. Konen IM, Li EX, Lester MI, Vázquez J, Stanton JF. J Chem Phys; 2006 Aug 21; 125(7):074310. PubMed ID: 16942342 [Abstract] [Full Text] [Related]
14. Absolute fundamental and overtone OH and OD stretching intensities of alcohols. Wallberg J, Kjaergaard HG. Spectrochim Acta A Mol Biomol Spectrosc; 2019 Feb 05; 208():315-324. PubMed ID: 30342341 [Abstract] [Full Text] [Related]
15. Towards understanding the nature of the intensities of overtone vibrational transitions. Medvedev ES. J Chem Phys; 2012 Nov 07; 137(17):174307. PubMed ID: 23145731 [Abstract] [Full Text] [Related]
17. A comparison of experimental and calculated spectra of HNO3 in the near-infrared using Fourier transform infrared spectroscopy and vibrational perturbation theory. Feierabend KJ, Havey DK, Varner ME, Stanton JF, Vaida V. J Chem Phys; 2006 Mar 28; 124(12):124323. PubMed ID: 16599690 [Abstract] [Full Text] [Related]
18. Relative vibrational overtone intensity of cis-cis and trans-perp peroxynitrous acid. Matthews J, Sinha A, Francisco JS. J Chem Phys; 2004 Jun 08; 120(22):10543-53. PubMed ID: 15268081 [Abstract] [Full Text] [Related]
19. Calculation of vibrational transition frequencies and intensities in water dimer: comparison of different vibrational approaches. Kjaergaard HG, Garden AL, Chaban GM, Gerber RB, Matthews DA, Stanton JF. J Phys Chem A; 2008 May 08; 112(18):4324-35. PubMed ID: 18407701 [Abstract] [Full Text] [Related]