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.
113 related articles for article (PubMed ID: 23061846)
41. FT-Raman and infrared spectra and vibrational assignments for 3-chloro-4-methoxybenzaldehyde, as supported by ab initio, hybrid density functional theory and normal coordinate calculations. Hiremath CS; Yenagi J; Tonannavar J Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):710-7. PubMed ID: 17418630 [TBL] [Abstract][Full Text] [Related]
42. An H/D isotopic substitution study of the H5O2+.Ar vibrational predissociation spectra: exploring the putative role of Fermi resonances in the bridging proton fundamentals. McCunn LR; Roscioli JR; Johnson MA; McCoy AB J Phys Chem B; 2008 Jan; 112(2):321-7. PubMed ID: 17918890 [TBL] [Abstract][Full Text] [Related]
43. Infrared spectra of the WH4(H2)4 complex in solid hydrogen. Wang X; Andrews L; Infante I; Gagliardi L J Am Chem Soc; 2008 Feb; 130(6):1972-8. PubMed ID: 18211070 [TBL] [Abstract][Full Text] [Related]
44. Microwave spectrum, conformation and intramolecular hydrogen bonding of 2,2,2-trifluoroethanethiol (CF3CH2SH). Møllendal H J Phys Chem A; 2008 Aug; 112(32):7481-7. PubMed ID: 18637662 [TBL] [Abstract][Full Text] [Related]
45. V, Nb, and Ta complexes with benzene in solid argon: An infrared spectroscopic and density functional study. Lyon JT; Andrews L J Phys Chem A; 2005 Jan; 109(3):431-40. PubMed ID: 16833363 [TBL] [Abstract][Full Text] [Related]
46. Vibrational and rotational distributions of the CH(A2Delta) product of the C(2)H + O(3P) reaction studied by fourier transform visible (FTVIS) emission spectroscopy. Chikan V; Leone SR J Phys Chem A; 2005 Dec; 109(47):10646-53. PubMed ID: 16863113 [TBL] [Abstract][Full Text] [Related]
47. A microwave and quantum chemical study of cyclopropaneselenol. Mokso R; Møllendal H; Guillemin JC J Phys Chem A; 2008 Sep; 112(35):8046-52. PubMed ID: 18690672 [TBL] [Abstract][Full Text] [Related]
48. A discharge investigation of hydrogen and deuterium atom formation, and parahydrogen and orthodeuterium reconversion. Andrews L; Wang X J Chem Phys; 2004 Sep; 121(10):4724-9. PubMed ID: 15332906 [TBL] [Abstract][Full Text] [Related]
49. [Study on vibrational spectra of ethyl hexanoate molecule]. Cai ZP; Du YB; Zhang L; Li PW; Jia TJ; Mo YJ Guang Pu Xue Yu Guang Pu Fen Xi; 2008 Sep; 28(9):2111-4. PubMed ID: 19093572 [TBL] [Abstract][Full Text] [Related]
50. Absorptions between 3000 and 5500 cm(-1) of cyclic O4+ and O4- trapped in solid neon. Jacox ME; Thompson WE J Phys Chem A; 2013 Dec; 117(50):13443-9. PubMed ID: 23944709 [TBL] [Abstract][Full Text] [Related]
51. Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, vibrational assignment, and r0 structural parameters of 1,3-difluoropropane. Durig JR; Zheng C; Williams MJ; Stidham HD; Guirgis GA Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jun; 60(7):1659-76. PubMed ID: 15147712 [TBL] [Abstract][Full Text] [Related]
52. Methane to methanol conversion induced by thorium oxide through the CH3Th(O)H intermediate in solid argon. Gong Y; Andrews L; Jackson VE; Dixon DA Inorg Chem; 2012 Oct; 51(20):11055-60. PubMed ID: 23002994 [TBL] [Abstract][Full Text] [Related]
53. IR spectroscopy and theory of Cu+(H2O)Ar2 and Cu+(D2O)Ar2 in the O-H (O-D) stretching region: fundamentals and combination bands. Carnegie PD; McCoy AB; Duncan MA J Phys Chem A; 2009 Apr; 113(17):4849-54. PubMed ID: 19348454 [TBL] [Abstract][Full Text] [Related]
54. The (CH2)2O-H2O hydrogen bonded complex. Ab Initio calculations and Fourier transform infrared spectroscopy from neon matrix and a new supersonic jet experiment coupled to the infrared AILES beamline of synchrotron SOLEIL. Cirtog M; Asselin P; Soulard P; Tremblay B; Madebène B; Alikhani ME; Georges R; Moudens A; Goubet M; Huet TR; Pirali O; Roy P J Phys Chem A; 2011 Mar; 115(12):2523-32. PubMed ID: 21381647 [TBL] [Abstract][Full Text] [Related]
55. Hydrated alizarin complexes: hydrogen bonding and proton transfer. Huh H; Cho SH; Heo J; Kim NJ; Kim SK Phys Chem Chem Phys; 2012 Jul; 14(25):8919-24. PubMed ID: 22514001 [TBL] [Abstract][Full Text] [Related]
56. Comparison of hydrated hydroperoxide anion (HOO-)(H2O)n clusters with alkaline hydrogen peroxide (HOOH)(OH-)(H2O)(n-1) clusters, n = 1-8, 20: an ab initio study. Anick DJ J Phys Chem A; 2011 Jun; 115(24):6327-38. PubMed ID: 21604682 [TBL] [Abstract][Full Text] [Related]
57. The vibrational predissociation spectra of the H5O2 +RGn(RG = Ar,Ne) clusters: correlation of the solvent perturbations in the free OH and shared proton transitions of the Zundel ion. Hammer NI; Diken EG; Roscioli JR; Johnson MA; Myshakin EM; Jordan KD; McCoy AB; Huang X; Bowman JM; Carter S J Chem Phys; 2005 Jun; 122(24):244301. PubMed ID: 16035751 [TBL] [Abstract][Full Text] [Related]
58. Infrared spectra of transition-metal dioxide anions: MO2- (M = Rh, Ir, Pt, Au) in solid argon. Gong Y; Zhou M J Phys Chem A; 2009 Apr; 113(17):4990-5. PubMed ID: 19334695 [TBL] [Abstract][Full Text] [Related]
59. Reactions of molybdenum and tungsten atoms with nitrous oxide in excess argon: a combined matrix infrared spectroscopic and theoretical study. Jiang L; Xu Q J Chem Phys; 2010 Apr; 132(16):164305. PubMed ID: 20441273 [TBL] [Abstract][Full Text] [Related]
60. Zinc and cadmium dihydroxide molecules: matrix infrared spectra and theoretical calculations. Wang X; Andrews L J Phys Chem A; 2005 May; 109(17):3849-57. PubMed ID: 16833701 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]