290 related articles for article (PubMed ID: 20527865)
21. Infrared plus vacuum ultraviolet spectroscopy of neutral and ionic methanol monomers and clusters: new experimental results.
Hu YJ; Fu HB; Bernstein ER
J Chem Phys; 2006 Oct; 125(15):154306. PubMed ID: 17059254
[TBL] [Abstract][Full Text] [Related]
22. Vibrational relaxation of normal and deuterated liquid nitromethane.
Shigeto S; Pang Y; Fang Y; Dlott DD
J Phys Chem B; 2008 Jan; 112(2):232-41. PubMed ID: 17685649
[TBL] [Abstract][Full Text] [Related]
23. 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; 125(7):074310. PubMed ID: 16942342
[TBL] [Abstract][Full Text] [Related]
24. The near infrared spectrum of ozone by CW-cavity ring down spectroscopy between 5850 and 7000 cm(-1): new observations and exhaustive review.
Campargue A; Barbe A; De Backer-Barilly MR; Tyuterev VG; Kassi S
Phys Chem Chem Phys; 2008 May; 10(20):2925-46. PubMed ID: 18473041
[TBL] [Abstract][Full Text] [Related]
25. Infrared action spectroscopy of the OD stretch fundamental and overtone transitions of the DOOO radical.
Derro EL; Sechler TD; Murray C; Lester MI
J Phys Chem A; 2008 Oct; 112(39):9269-76. PubMed ID: 18507450
[TBL] [Abstract][Full Text] [Related]
26. Millimeter-Wave Spectra and Global Torsion-Rotation Analysis for the CH(3)OD Isotopomer of Methanol.
Walsh MS; Xu LH; Lees RM; Mukhopadhyay I; Moruzzi G; Winnewisser BP; Albert S; Butler RA; DeLucia FC
J Mol Spectrosc; 2000 Nov; 204(1):60-71. PubMed ID: 11034843
[TBL] [Abstract][Full Text] [Related]
27. Weak Combination Bands in the 3-µm Region of Ethane.
Hepp M; Herman M
J Mol Spectrosc; 1999 Sep; 197(1):56-63. PubMed ID: 10438641
[TBL] [Abstract][Full Text] [Related]
28. The influence of vibrational excitation on the photoisomerization of trans-stilbene in solution.
Briney KA; Herman L; Boucher DS; Dunkelberger AD; Crim FF
J Phys Chem A; 2010 Sep; 114(36):9788-94. PubMed ID: 20825239
[TBL] [Abstract][Full Text] [Related]
29. Molecular dynamics simulations and instantaneous normal-mode analysis of the vibrational relaxation of the C-H stretching modes of N-methylacetamide-d in liquid deuterated water.
Bastida A; Soler MA; Zúñiga J; Requena A; Kalstein A; Fernández-Alberti S
J Phys Chem A; 2010 Nov; 114(43):11450-61. PubMed ID: 20932051
[TBL] [Abstract][Full Text] [Related]
30. Theoretical and Experimental (400-10 000 cm-1) Study of the Vibrational Spectrum of Pentachlorophenol.
Czarnik-Matusewicz B; Chandra AK; Tho Nguyen M ; Zeegers-Huyskens T
J Mol Spectrosc; 1999 Jun; 195(2):308-316. PubMed ID: 10329274
[TBL] [Abstract][Full Text] [Related]
31. Observation of terahertz vibrations in Pyrococcus furiosus rubredoxin via impulsive coherent vibrational spectroscopy and nuclear resonance vibrational spectroscopy--interpretation by molecular mechanics.
Tan ML; Bizzarri AR; Xiao Y; Cannistraro S; Ichiye T; Manzoni C; Cerullo G; Adams MW; Jenney FE; Cramer SP
J Inorg Biochem; 2007 Mar; 101(3):375-84. PubMed ID: 17204331
[TBL] [Abstract][Full Text] [Related]
32. Vibrational dynamics of medium strength hydrogen bonds: Fourier transform infrared spectra and band contour analysis of the DF stretching region of (CH2)2S-DF.
Goubet M; Asselin P; Soulard P; Lewerenz M; Latajka Z
J Chem Phys; 2004 Oct; 121(16):7784-94. PubMed ID: 15485240
[TBL] [Abstract][Full Text] [Related]
33. Dynamics of hydrogen-bonded OH stretches as revealed by single-mode infrared-ultraviolet laser double resonance spectroscopy on supersonically cooled clusters of phenol.
Doi A; Mikami N
J Chem Phys; 2008 Oct; 129(15):154308. PubMed ID: 19045194
[TBL] [Abstract][Full Text] [Related]
34. CH stretch/internal rotor dynamics in ethyl radical: high-resolution spectroscopy in the CH3-stretch manifold.
Häber T; Blair AC; Nesbitt DJ; Schuder MD
J Chem Phys; 2006 Feb; 124(5):054316. PubMed ID: 16468878
[TBL] [Abstract][Full Text] [Related]
35. IR plus vacuum ultraviolet spectroscopy of neutral and ionic organic acid molecules and clusters: acetic acid.
Hu YJ; Fu HB; Bernstein ER
J Chem Phys; 2006 Nov; 125(18):184308. PubMed ID: 17115753
[TBL] [Abstract][Full Text] [Related]
36. Infrared action spectroscopy and dissociation dynamics of the HOOO radical.
Derro EL; Murray C; Sechler TD; Lester MI
J Phys Chem A; 2007 Nov; 111(45):11592-601. PubMed ID: 17958341
[TBL] [Abstract][Full Text] [Related]
37. Fourier Transform Infrared Spectra of CH(2)DF: The nu(5) and nu(6) Bands.
Atkinson IA; Law MM
J Mol Spectrosc; 2001 Apr; 206(2):135-138. PubMed ID: 11281692
[TBL] [Abstract][Full Text] [Related]
38. 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]
39. Rovibrational Constants for the nu(6) and 2nu(9) Bands of HCOOD by Fourier Transform Infrared Spectroscopy.
Tan TL; Goh KL; Ong PP; Teo HH
J Mol Spectrosc; 1999 Nov; 198(1):110-114. PubMed ID: 10527785
[TBL] [Abstract][Full Text] [Related]
40. Rovibrational energy transfer in the 4nu CH manifold of acetylene viewed by IR-UV double resonance spectroscopy. 2. Perturbed states with J = 17 and 18.
Payne MA; Milce AP; Frost MJ; Orr BJ
J Phys Chem B; 2005 May; 109(17):8332-43. PubMed ID: 16851977
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]