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.
50. Sub-Doppler Infrared Spectra and Torsion-Rotation Energy Manifold of Methanol in the CH-Stretch Fundamental Region. Xu LH, Wang X, Cronin TJ, Perry DS, Fraser GT, Pine AS. J Mol Spectrosc; 1997 Sep 07; 185(1):158-72. PubMed ID: 9344807 [Abstract] [Full Text] [Related]
51. Cis-cis and trans-perp HOONO: action spectroscopy and isomerization kinetics. Fry JL, Nizkorodov SA, Okumura M, Roehl CM, Francisco JS, Wennberg PO. J Chem Phys; 2004 Jul 15; 121(3):1432-48. PubMed ID: 15260688 [Abstract] [Full Text] [Related]
53. The vibrationless A<--X transition of the jet-cooled deuterated methyl peroxy radical CD3O2 by cavity ringdown spectroscopy. Wu S, Dupré P, Rupper P, Miller TA. J Chem Phys; 2007 Dec 14; 127(22):224305. PubMed ID: 18081394 [Abstract] [Full Text] [Related]
54. Torsion-inversion tunneling patterns in the CH-stretch vibrationally excited states of the G12 family of molecules including methylamine. Dawadi MB, Bhatta RS, Perry DS. J Phys Chem A; 2013 Dec 19; 117(50):13356-67. PubMed ID: 23944373 [Abstract] [Full Text] [Related]
55. Ab initio spectroscopic characterization of the radical CH3OCH2 at low temperatures. Yazidi O, Senent ML, Gámez V, Carvajal M, Al-Mogren MM. J Chem Phys; 2019 May 21; 150(19):194102. PubMed ID: 31117793 [Abstract] [Full Text] [Related]
59. Vibration-rotation-tunneling levels of the water dimer from an ab initio potential surface with flexible monomers. Leforestier C, van Harrevelt R, van der Avoird A. J Phys Chem A; 2009 Nov 05; 113(44):12285-94. PubMed ID: 19476322 [Abstract] [Full Text] [Related]
60. Paired hydrogen bonds in the hydrogen halide homodimer (HI)2. Wang Z, McElmurry BA, Lucchese RR, Bevan JW, Coudert LH. J Chem Phys; 2011 Feb 14; 134(6):064317. PubMed ID: 21322690 [Abstract] [Full Text] [Related] Page: [Previous] [Next] [New Search]