390 related articles for article (PubMed ID: 16257699)
1. Contrast effect of hydrogen bonding on the acceptor and donor OH groups of intramolecularly hydrogen-bonded OH pairs in diols.
Iwamoto R; Matsuda T; Kusanagi H
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Nov; 62(1-3):97-104. PubMed ID: 16257699
[TBL] [Abstract][Full Text] [Related]
2. Influence of intramolecular hydrogen bond strength on OH-stretching overtones.
Howard DL; Kjaergaard HG
J Phys Chem A; 2006 Aug; 110(34):10245-50. PubMed ID: 16928114
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. Differentiating subtle variation of weak intramolecular hydrogen bond in vicinal diols by linear infrared spectroscopy.
Ma X; Wang J
J Phys Chem A; 2009 May; 113(21):6070-6. PubMed ID: 19413287
[TBL] [Abstract][Full Text] [Related]
5. Correlation between the hydrogen-bond structures and the C=O stretching frequencies of carboxylic acids as studied by density functional theory calculations: theoretical basis for interpretation of infrared bands of carboxylic groups in proteins.
Takei K; Takahashi R; Noguchi T
J Phys Chem B; 2008 May; 112(21):6725-31. PubMed ID: 18452327
[TBL] [Abstract][Full Text] [Related]
6. Spectra and integrated band intensities of the low order OH stretching overtones in peroxyformic acid: an atmospheric molecule with prototypical intramolecular hydrogen bonding.
Hazra MK; Sinha A
J Phys Chem A; 2011 Jun; 115(21):5294-306. PubMed ID: 21553873
[TBL] [Abstract][Full Text] [Related]
7. Criteria for determining the hydrogen-bond structures of a tyrosine side chain by fourier transform infrared spectroscopy: density functional theory analyses of model hydrogen-bonded complexes of p-cresol.
Takahashi R; Noguchi T
J Phys Chem B; 2007 Dec; 111(49):13833-44. PubMed ID: 18020441
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. 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]
10. On the nature of OH-stretching vibrations in hydrogen-bonded chains: pump frequency dependent vibrational lifetime.
Knop S; Jansen TL; Lindner J; Vöhringer P
Phys Chem Chem Phys; 2011 Mar; 13(10):4641-50. PubMed ID: 21258706
[TBL] [Abstract][Full Text] [Related]
11. Near IR overtone spectral investigations of cyclohexanol using local mode model--evidence for variation of anharmonicity with concentration due to hydrogen bonding.
John U; Nair KP
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Sep; 61(11-12):2555-9. PubMed ID: 16043048
[TBL] [Abstract][Full Text] [Related]
12. Infrared-induced coherent vibration of a hydrogen-bonded system: effects of mechanical and electrical anharmonic couplings.
Ishii K; Takeuchi S; Tahara T
J Chem Phys; 2009 Jul; 131(4):044512. PubMed ID: 19655899
[TBL] [Abstract][Full Text] [Related]
13. Proton dynamics in the strong chelate hydrogen bond of crystalline picolinic acid N-oxide. A new computational approach and infrared, raman and INS study.
Stare J; Panek J; Eckert J; Grdadolnik J; Mavri J; Hadzi D
J Phys Chem A; 2008 Feb; 112(7):1576-86. PubMed ID: 18225869
[TBL] [Abstract][Full Text] [Related]
14. The effect of cooperative hydrogen bonding on the OH stretching-band shift for water clusters studied by matrix-isolation infrared spectroscopy and density functional theory.
Ohno K; Okimura M; Akai N; Katsumoto Y
Phys Chem Chem Phys; 2005 Aug; 7(16):3005-14. PubMed ID: 16186903
[TBL] [Abstract][Full Text] [Related]
15. Crystalline structure analysis of cellulose treated with sodium hydroxide and carbon dioxide by means of X-ray diffraction and FTIR spectroscopy.
Oh SY; Yoo DI; Shin Y; Kim HC; Kim HY; Chung YS; Park WH; Youk JH
Carbohydr Res; 2005 Oct; 340(15):2376-91. PubMed ID: 16153620
[TBL] [Abstract][Full Text] [Related]
16. Theoretical study on the effect of intramolecular hydrogen bonding on OH stretching overtone decay lifetime of ethylene glycol, 1,3-propanediol, and 1,4-butanediol.
Takahashi K
Phys Chem Chem Phys; 2010 Nov; 12(42):13950-61. PubMed ID: 20856956
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. Influence of intramolecular hydrogen bonding on OH-stretching overtone intensities and band positions in peroxyacetic acid.
Hazra MK; Kuang X; Sinha A
J Phys Chem A; 2012 Jun; 116(24):5784-95. PubMed ID: 21988092
[TBL] [Abstract][Full Text] [Related]
19. Infrared spectroscopy of hydrogen-bonded 2-fluoropyridine-water clusters in supersonic jets.
Nibu Y; Marui R; Shimada H
J Phys Chem A; 2006 Aug; 110(31):9627-32. PubMed ID: 16884196
[TBL] [Abstract][Full Text] [Related]
20. Hydrogen-bonded structures of pyrrole-solvent clusters: infrared cavity ringdown spectroscopy and quantum chemical calculations.
Matsumoto Y; Honma K
J Chem Phys; 2009 Feb; 130(5):054311. PubMed ID: 19206977
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]