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.
247 related articles for article (PubMed ID: 15268135)
41. Speed dependence of collisional relaxation in ground vibrational state of OCS: rotational behaviour. Koshelev MA; Tretyakov MY; Rohart F; Bouanich JP J Chem Phys; 2012 Mar; 136(12):124316. PubMed ID: 22462866 [TBL] [Abstract][Full Text] [Related]
42. Measurements and Calculations of the Halfwidth of Two Rotational Transitions of Water Vapor Perturbed by N2, O2, and Air. Colmont JM; Priem D; Wlodarczak G; Gamache RR J Mol Spectrosc; 1999 Feb; 193(2):233-243. PubMed ID: 9920699 [TBL] [Abstract][Full Text] [Related]
43. Experimental and theoretical study of the broadening and shifting of N2H+ rotational lines by helium. Buffa G; Tarrini O; Dore L; Meuwly M Chemphyschem; 2010 Oct; 11(14):3141-5. PubMed ID: 20715269 [TBL] [Abstract][Full Text] [Related]
44. Termolecular kinetics for the Mu + CO + M recombination reaction: A unique test of quantum rate theory. Pan JJ; Arseneau DJ; Senba M; Garner DM; Fleming DG; Xie T; Bowman JM J Chem Phys; 2006 Jul; 125(1):014307. PubMed ID: 16863298 [TBL] [Abstract][Full Text] [Related]
45. Lactic acid in solution: investigations of lactic acid self-aggregation and hydrogen bonding interactions with water and methanol using vibrational absorption and vibrational circular dichroism spectroscopies. Losada M; Tran H; Xu Y J Chem Phys; 2008 Jan; 128(1):014508. PubMed ID: 18190205 [TBL] [Abstract][Full Text] [Related]
46. Development of a stabilized low temperature infrared absorption cell for use in low temperature and collisional cooling experiments. Valentin A; Henry A; Claveau C; Camy-Peyret C; Hurtmans D; Mantz AW Spectrochim Acta A Mol Biomol Spectrosc; 2004 Dec; 60(14):3477-82. PubMed ID: 15561634 [TBL] [Abstract][Full Text] [Related]
47. Conformational stability of cyclobutanol from temperature dependent infrared spectra of xenon solutions, r0 structural parameters, ab initio calculations and vibrational assignment. Durig JR; Ganguly A; El Defrawy AM; Gounev TK; Guirgis GA Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1379-89. PubMed ID: 18602334 [TBL] [Abstract][Full Text] [Related]
48. Interatomic potential parameters of CdHe van der Waals complex derived from excitation spectrum of the C1 1(51P1)<--X10+(51S0) vibrational transition. Czajkowski MA; Kedzierski W; Koperski J Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):730-6. PubMed ID: 17029943 [TBL] [Abstract][Full Text] [Related]
49. Ar(n)HF van der Waals clusters revisited: II. Energetics and HF vibrational frequency shifts from diffusion Monte Carlo calculations on additive and nonadditive potential-energy surfaces for n=1-12. Jiang H; Xu M; Hutson JM; Bacić Z J Chem Phys; 2005 Aug; 123(5):054305. PubMed ID: 16108637 [TBL] [Abstract][Full Text] [Related]
50. Collisional and photoinitiated reaction dynamics in the ground electronic state of Ca-HCl. Sanz C; van der Avoird A; Roncero O J Chem Phys; 2005 Aug; 123(6):64301. PubMed ID: 16122302 [TBL] [Abstract][Full Text] [Related]
51. The characterization of the high-frequency vibronic contributions to the 77 K emission spectra of ruthenium-am(m)ine-bipyridyl complexes, their attenuation with decreasing energy gaps, and the implications of strong electronic coupling for inverted-region electron transfer. Xie P; Chen YJ; Uddin MJ; Endicott JF J Phys Chem A; 2005 Jun; 109(21):4671-89. PubMed ID: 16833808 [TBL] [Abstract][Full Text] [Related]
52. Mid-infrared vibrational spectra of discrete acetone-ligated cerium hydroxide cations. Groenewold GS; Gianotto AK; Cossel KC; Van Stipdonk MJ; Oomens J; Polfer N; Moore DT; de Jong WA; McIlwain ME Phys Chem Chem Phys; 2007 Feb; 9(5):596-606. PubMed ID: 17242741 [TBL] [Abstract][Full Text] [Related]
53. Rotational excitation of sulfur monoxide by collisions with helium at low temperature. Lique F; Spielfiedel A; Dubernet ML; Feautrier N J Chem Phys; 2005 Oct; 123(13):134316. PubMed ID: 16223297 [TBL] [Abstract][Full Text] [Related]
54. Air- and N(2)-Broadening Parameters of Water Vapor: 604 to 2271 cm(-1). Toth RA J Mol Spectrosc; 2000 Jun; 201(2):218-243. PubMed ID: 10814485 [TBL] [Abstract][Full Text] [Related]
55. Computing van der Waals energies in the context of the rotamer approximation. Grigoryan G; Ochoa A; Keating AE Proteins; 2007 Sep; 68(4):863-78. PubMed ID: 17554777 [TBL] [Abstract][Full Text] [Related]
56. An empirical potential energy surface for the He-Br2 (B3pi(u)) van der Waals complex. García-Vela A J Phys Chem A; 2005 Jun; 109(25):5545-52. PubMed ID: 16833885 [TBL] [Abstract][Full Text] [Related]
57. Conformational stabilities of 1,1-dicyclopropylethene determined from variable-temperature infrared spectra of xenon solutions and ab initio calculations. Durig JR; Zheng C; Guirgis GA; Wurrey CJ J Phys Chem A; 2005 Mar; 109(8):1650-61. PubMed ID: 16833490 [TBL] [Abstract][Full Text] [Related]
58. Theoretical and experimental studies of enflurane. Infrared spectra in solution, in low-temperature argon matrix and blue shifts resulting from dimerization. Michalska D; Bieńko DC; Czarnik-Matusewicz B; Wierzejewska M; Sandorfy C; Zeegers-Huyskens T J Phys Chem B; 2007 Oct; 111(42):12228-38. PubMed ID: 17914793 [TBL] [Abstract][Full Text] [Related]
59. Measurements of collisional broadening coefficients by infrared polarization spectroscopy. Alwahabi ZT; Zetterberg J; Li ZS; Aldén M Appl Spectrosc; 2007 Apr; 61(4):424-7. PubMed ID: 17456262 [TBL] [Abstract][Full Text] [Related]
60. Hyperfine Level Dependence of the Pressure Broadening of CH(3)I Rotational Transitions in the v(6) = 1 Vibrational State. Belli S; Buffa G; Di Lieto A ; Minguzzi P; Tarrini O; Tonelli M J Mol Spectrosc; 2000 Jun; 201(2):314-318. PubMed ID: 10814495 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]