1081 related articles for article (PubMed ID: 18714958)
1. FTIR and Ab initio investigations of the MTBE-water complex.
Li Z; Singh S
J Phys Chem A; 2008 Sep; 112(37):8593-9. PubMed ID: 18714958
[TBL] [Abstract][Full Text] [Related]
2. Theoretical study of the changes in the vibrational characteristics arising from the hydrogen bonding between Vitamin C (L-ascorbic acid) and H2O.
Dimitrova Y
Spectrochim Acta A Mol Biomol Spectrosc; 2006 Feb; 63(2):427-37. PubMed ID: 16427351
[TBL] [Abstract][Full Text] [Related]
3. Observation of the pi...H hydrogen-bonded ternary complex, (C(2)H(4))(2)H(2)O, using matrix isolation infrared spectroscopy.
Thompson MG; Lewars EG; Parnis JM
J Phys Chem A; 2005 Oct; 109(42):9499-506. PubMed ID: 16866400
[TBL] [Abstract][Full Text] [Related]
4. Ab initio and DFT studies of the vibrational spectra of hydrogen-bonded PhOH...(H2O)4 complexes.
Dimitrova Y
Spectrochim Acta A Mol Biomol Spectrosc; 2004 Nov; 60(13):3049-57. PubMed ID: 15477143
[TBL] [Abstract][Full Text] [Related]
5. Effect of hydrophobic interaction on structure, dynamics, and reactivity of water.
Rakshit S; Saha R; Chakraborty A; Pal SK
Langmuir; 2013 Feb; 29(6):1808-17. PubMed ID: 23311644
[TBL] [Abstract][Full Text] [Related]
6. Observation of conformational changes in 1-propanol-water complexes by FTIR spectroscopy.
Tong HJ; Yu JY; Zhang YH; Reid JP
J Phys Chem A; 2010 Jul; 114(25):6795-802. PubMed ID: 20518517
[TBL] [Abstract][Full Text] [Related]
7. Intermolecular interactions between halothane and dimethyl ether: a cryosolution infrared and Ab initio study.
Michielsen B; Herrebout WA; van der Veken BJ
Chemphyschem; 2007 Jun; 8(8):1188-98. PubMed ID: 17492702
[TBL] [Abstract][Full Text] [Related]
8. Vibrational spectroscopic studies and density functional theory calculations of speciation in the CO2-water system.
Rudolph WW; Fischer D; Irmer G
Appl Spectrosc; 2006 Feb; 60(2):130-44. PubMed ID: 16542564
[TBL] [Abstract][Full Text] [Related]
9. Vibrational dynamics of the hydrogen bond in H(2)S-HF: Fourier-transform-infrared spectra and ab initio theory.
Asselin P; Soulard P; Madebène B; Esmail Alikhani M; Lewerenz M
Phys Chem Chem Phys; 2006 Apr; 8(15):1785-93. PubMed ID: 16633663
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. Structure and vibrational spectrum of the hydrogen-bonded system between 4-tert-butylphenol and N-bases: Ab initio and DFT studies.
Dimitrova Y
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Feb; 69(2):517-23. PubMed ID: 17602858
[TBL] [Abstract][Full Text] [Related]
12. Spectroscopic and computational studies of aqueous ethylene glycol solution surfaces.
Hommel EL; Merle JK; Ma G; Hadad CM; Allen HC
J Phys Chem B; 2005 Jan; 109(2):811-8. PubMed ID: 16866446
[TBL] [Abstract][Full Text] [Related]
13. Thermodynamic investigations of methyl tert-butyl ether and water mixtures.
Nielsen TB; Hvidt S; Keiding SR; Petersen C; Westh P; Keiding K
Phys Chem Chem Phys; 2011 Jan; 13(3):1182-8. PubMed ID: 21072404
[TBL] [Abstract][Full Text] [Related]
14. Infrared spectroscopy and quantum chemical calculations of OH-(H2O)n complexes.
Tsuji K; Shibuya K
J Phys Chem A; 2009 Sep; 113(37):9945-51. PubMed ID: 19689151
[TBL] [Abstract][Full Text] [Related]
15. Temperature effect on the vibrational dynamics of cyclodextrin inclusion complexes: investigation by FTIR-ATR spectroscopy and numerical simulation.
Crupi V; Majolino D; Venuti V; Guella G; Mancini I; Rossi B; Verrocchio P; Viliani G; Stancanelli R
J Phys Chem A; 2010 Jul; 114(25):6811-7. PubMed ID: 20524676
[TBL] [Abstract][Full Text] [Related]
16. Glycine in aqueous solution: solvation shells, interfacial water, and vibrational spectroscopy from ab initio molecular dynamics.
Sun J; Bousquet D; Forbert H; Marx D
J Chem Phys; 2010 Sep; 133(11):114508. PubMed ID: 20866146
[TBL] [Abstract][Full Text] [Related]
17. Hydrogen-bond assisted enormous broadening of infrared spectra of phenol-water cationic cluster: an ab initio mixed quantum-classical study.
Yamashita T; Takatsuka K
J Chem Phys; 2007 Feb; 126(7):074304. PubMed ID: 17328602
[TBL] [Abstract][Full Text] [Related]
18. Vibrational dynamics of hydrogen-bonded complexes in solutions studied with ultrafast infrared pump-probe spectroscopy.
Banno M; Ohta K; Yamaguchi S; Hirai S; Tominaga K
Acc Chem Res; 2009 Sep; 42(9):1259-69. PubMed ID: 19754112
[TBL] [Abstract][Full Text] [Related]
19. Experimental (FTIR and FT-Raman) and ab initio and DFT study of vibrational frequencies of 5-amino-2-nitrobenzoic acid.
Ramalingam M; Sundaraganesan N; Saleem H; Swaminathan J
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov; 71(1):23-30. PubMed ID: 18178128
[TBL] [Abstract][Full Text] [Related]
20. Intermolecular vibrational study in liquid water and ice by using far infrared spectroscopy with synchrotron radiation of MIRRORCLE 20.
Miura N; Yamada H; Moon A
Spectrochim Acta A Mol Biomol Spectrosc; 2010 Dec; 77(5):1048-53. PubMed ID: 20869910
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]