191 related articles for article (PubMed ID: 21861524)
41. Infrared spectra of CO2-doped 4He clusters, 4HeN-CO2, with N=1-60.
McKellar AR
J Chem Phys; 2008 Jan; 128(4):044308. PubMed ID: 18247950
[TBL] [Abstract][Full Text] [Related]
42. Performance of dispersion-corrected double hybrid density functional theory: a computational study of OCS-hydrocarbon van der Waals complexes.
Pakhira S; Sen K; Sahu C; Das AK
J Chem Phys; 2013 Apr; 138(16):164319. PubMed ID: 23635150
[TBL] [Abstract][Full Text] [Related]
43. The C3-bending vibrational levels of the C3-Kr and C3-Xe van der Waals complexes studied by their Ã-X̃ electronic transitions and by ab initio calculations.
Chao JM; Tham KS; Zhang G; Merer AJ; Hsu YC; Hu WP
J Chem Phys; 2011 Feb; 134(7):074313. PubMed ID: 21341850
[TBL] [Abstract][Full Text] [Related]
44. Structure of protonated carbon dioxide clusters: infrared photodissociation spectroscopy and ab initio calculations.
Douberly GE; Ricks AM; Ticknor BW; Duncan MA
J Phys Chem A; 2008 Feb; 112(5):950-9. PubMed ID: 18193850
[TBL] [Abstract][Full Text] [Related]
45. Rotational spectrum and structure of the carbonyl sulfide-trifluoromethane weakly bound dimer.
Serafin MM; Peebles SA
J Phys Chem A; 2006 Nov; 110(43):11938-43. PubMed ID: 17064181
[TBL] [Abstract][Full Text] [Related]
46. Vibrational coherence from van der Waals modes in the native and molten-globule states of ZnII-substituted cytochrome c.
Dillman KL; Beck WF
J Phys Chem B; 2011 Jul; 115(26):8657-66. PubMed ID: 21630714
[TBL] [Abstract][Full Text] [Related]
47. (12)C2H2-Ar van der Waals complex.
Lauzin C; Didriche K; Macko P; Demaison J; Liévin J; Herman M
J Phys Chem A; 2009 Mar; 113(11):2359-65. PubMed ID: 19281144
[TBL] [Abstract][Full Text] [Related]
48. Investigation of the C2H2-CO2 van der Waals complex in the overtone range using cw cavity ring-down spectroscopy.
Lauzin C; Didriche K; Liévin J; Herman M; Perrin A
J Chem Phys; 2009 May; 130(20):204306. PubMed ID: 19485448
[TBL] [Abstract][Full Text] [Related]
49. Cooperativity between S···π and Rg···π in the OCS···C6H6···Rg (Rg = He, Ne, Ar, and Kr) van der Waals complexes.
Zeng Y; Hao J; Zheng S; Meng L
J Phys Chem A; 2011 Oct; 115(40):11057-66. PubMed ID: 21879733
[TBL] [Abstract][Full Text] [Related]
50. Competition between hydrogen bonding and dispersion interactions in the indole···pyridine dimer and (indole)2···pyridine trimer studied in a supersonic jet.
Kumar S; Biswas P; Kaul I; Das A
J Phys Chem A; 2011 Jul; 115(26):7461-72. PubMed ID: 21634367
[TBL] [Abstract][Full Text] [Related]
51. Spectroscopic studies of OCS-doped 4He clusters with 9-72 helium atoms: observation of broad oscillations in the rotational moment of inertia.
McKellar AR; Xu Y; Jäger W
J Phys Chem A; 2007 Aug; 111(31):7329-37. PubMed ID: 17455923
[TBL] [Abstract][Full Text] [Related]
52. High resolution infrared spectra of a carbon dioxide molecule solvated with helium atoms.
Tang J; McKellar AR
J Chem Phys; 2004 Jul; 121(1):181-90. PubMed ID: 15260536
[TBL] [Abstract][Full Text] [Related]
53. Infrared photodissociation spectroscopy of protonated acetylene and its clusters.
Douberly GE; Ricks AM; Ticknor BW; McKee WC; Schleyer Pv; Duncan MA
J Phys Chem A; 2008 Mar; 112(9):1897-906. PubMed ID: 18266346
[TBL] [Abstract][Full Text] [Related]
54. Matrix Isolation and ab initio study of the noncovalent complexes between formamide and acetylene.
Mardyukov A; Sánchez-García E; Sander W
J Phys Chem A; 2009 Feb; 113(6):1086-95. PubMed ID: 19159242
[TBL] [Abstract][Full Text] [Related]
55. Experimental evidence for intramolecular blue-shifting C-H...O hydrogen bonding by matrix-isolation infrared spectroscopy.
Matsuura H; Yoshida H; Hieda M; Yamanaka SY; Harada T; Shin-ya K; Ohno K
J Am Chem Soc; 2003 Nov; 125(46):13910-1. PubMed ID: 14611198
[TBL] [Abstract][Full Text] [Related]
56. Five intermolecular vibrations of the CO
Norooz Oliaee J; Dehghany M; Rezaei M; McKellar AR; Moazzen-Ahmadi N
J Chem Phys; 2016 Nov; 145(17):174302. PubMed ID: 27825225
[TBL] [Abstract][Full Text] [Related]
57. Infrared Spectroscopy and Structure of (NO)(n) Clusters.
Hoshina H; Slipchenko M; Prozument K; Verma D; Schmidt MW; Ivanic J; Vilesov AF
J Phys Chem A; 2016 Feb; 120(4):527-34. PubMed ID: 26756475
[TBL] [Abstract][Full Text] [Related]
58. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.
De La Cruz C; Sheppard N
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107
[TBL] [Abstract][Full Text] [Related]
59. Isotope effects in liquid water by infrared spectroscopy. V. A sea of OH4 of C2v symmetry.
Max JJ; Chapados C
J Chem Phys; 2011 Apr; 134(16):164502. PubMed ID: 21528968
[TBL] [Abstract][Full Text] [Related]
60. High-resolution infrared spectroscopy in the 1,200-1,300 cm(-1) region and accurate theoretical estimates for the structure and ring-puckering barrier of perfluorocyclobutane.
Blake TA; Glendening ED; Sams RL; Sharpe SW; Xantheas SS
J Phys Chem A; 2007 Nov; 111(44):11328-41. PubMed ID: 17616110
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
