454 related articles for article (PubMed ID: 16866400)
1. 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]
2. 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]
3. Hydrogen-bonded complexes of nitrous and nitric acids with ethene Ab initio and DFT studies.
Dimitrova Y
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):586-91. PubMed ID: 17049909
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. Glycine and its hydrated complexes: a matrix isolation infrared study.
Espinoza C; Szczepanski J; Vala M; Polfer NC
J Phys Chem A; 2010 May; 114(18):5919-27. PubMed ID: 20405902
[TBL] [Abstract][Full Text] [Related]
6. Photoinduced ethane formation from reaction of ethene with matrix-isolated Ti, V, or Nb atoms.
Thompson MG; Parnis JM
J Phys Chem A; 2005 Oct; 109(42):9465-70. PubMed ID: 16866395
[TBL] [Abstract][Full Text] [Related]
7. Blue shifting C-H...O hydrogen bonded complexes between chloroform and small cyclic ketones: ring-size effects on stability and spectral shifts.
Mukhopadhyay A; Mukherjee M; Pandey P; Samanta AK; Bandyopadhyay B; Chakraborty T
J Phys Chem A; 2009 Apr; 113(13):3078-87. PubMed ID: 19320514
[TBL] [Abstract][Full Text] [Related]
8. 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]
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. 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]
11. MP2, density functional theory, and molecular mechanical calculations of C-H...pi and hydrogen bond interactions in a cellulose-binding module-cellulose model system.
Mohamed MN; Watts HD; Guo J; Catchmark JM; Kubicki JD
Carbohydr Res; 2010 Aug; 345(12):1741-51. PubMed ID: 20580346
[TBL] [Abstract][Full Text] [Related]
12. H-bonded clusters in the trimethylamine/water system: a matrix isolation and computational study.
Rozenberg M; Loewenschuss A; Nielsen CJ
J Phys Chem A; 2012 Apr; 116(16):4089-96. PubMed ID: 22489577
[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. Infra-red and Raman spectroscopy of free-base and zinc phthalocyanines isolated in matrices.
Murray C; Dozova N; McCaffrey JG; FitzGerald S; Shafizadeh N; Crépin C
Phys Chem Chem Phys; 2010 Sep; 12(35):10406-22. PubMed ID: 20585677
[TBL] [Abstract][Full Text] [Related]
15. Full dimensional (15 dimensional) quantum-dynamical simulation of the protonated water-dimer IV: isotope effects in the infrared spectra of D(D2O)2(+), H(D2O)2(+), and D(H2O)2(+) isotopologues.
Vendrell O; Gatti F; Meyer HD
J Chem Phys; 2009 Jul; 131(3):034308. PubMed ID: 19624198
[TBL] [Abstract][Full Text] [Related]
16. Theoretical study of the vibrational spectra of the hydrogen-bonded systems between pyridine-3-carboxamide (nicotinamide) and DMSO.
Dimitrova Y; Daskalova LI
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jan; 71(5):1720-7. PubMed ID: 18829378
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. Redox-triggered FTIR difference spectra of FAD in aqueous solution and bound to flavoproteins.
Wille G; Ritter M; Friedemann R; Mäntele W; Hübner G
Biochemistry; 2003 Dec; 42(50):14814-21. PubMed ID: 14674755
[TBL] [Abstract][Full Text] [Related]
19. Study of the CH3 H2O radical complex stabilized in helium nanodroplets.
Rudić S; Merritt JM; Miller RE
Phys Chem Chem Phys; 2009 Jul; 11(26):5345-52. PubMed ID: 19551201
[TBL] [Abstract][Full Text] [Related]
20. Complexes of atmospheric alpha-dicarbonyls with water: FTIR matrix isolation and theoretical study.
Mucha M; Mielke Z
J Phys Chem A; 2007 Mar; 111(12):2398-406. PubMed ID: 17388308
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]