124 related articles for article (PubMed ID: 22066681)
21. Vibrational OH-stretching overtone spectroscopy of jet-cooled resorcinol and hydroquinone rotamers.
Hattori K; Ishiuchi S; Fujii M; Howard DL; Kjaergaard HG
J Phys Chem A; 2007 Jul; 111(27):6028-33. PubMed ID: 17579377
[TBL] [Abstract][Full Text] [Related]
22. 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]
23. Intramolecular interactions in 2-aminoethanol and 3-aminopropanol.
Thomsen DL; Axson JL; Schrøder SD; Lane JR; Vaida V; Kjaergaard HG
J Phys Chem A; 2013 Oct; 117(40):10260-73. PubMed ID: 24001040
[TBL] [Abstract][Full Text] [Related]
24. 1H NMR spectra of alkane-1,3-diols in benzene: GIAO/DFT shift calculations.
Lomas JS
Magn Reson Chem; 2013 Aug; 51(8):469-81. PubMed ID: 23784999
[TBL] [Abstract][Full Text] [Related]
25. Anharmonic calculations of frequencies and intensities of OH stretching vibrations of (R)-1,3-butanediol conformers in the fundamentals and first overtones by density functional theory.
Futami Y; Minamoto C; Kudoh S
Spectrochim Acta A Mol Biomol Spectrosc; 2018 May; 197():251-254. PubMed ID: 29501370
[TBL] [Abstract][Full Text] [Related]
26. Conformational equilibrium and hydrogen bonding in liquid 2-phenylethylamine explored by Raman spectroscopy and theoretical calculations.
Xie M; Qi Y; Hu Y
J Phys Chem A; 2011 Apr; 115(14):3060-7. PubMed ID: 21417296
[TBL] [Abstract][Full Text] [Related]
27. Cis-cis and trans-perp HOONO: action spectroscopy and isomerization kinetics.
Fry JL; Nizkorodov SA; Okumura M; Roehl CM; Francisco JS; Wennberg PO
J Chem Phys; 2004 Jul; 121(3):1432-48. PubMed ID: 15260688
[TBL] [Abstract][Full Text] [Related]
28. Conformation and intramolecular hydrogen bonding of 2-chloroacetamide as studied by microwave spectroscopy and quantum chemical calculations.
Møllendal H; Samdal S
J Phys Chem A; 2006 Feb; 110(6):2139-46. PubMed ID: 16466249
[TBL] [Abstract][Full Text] [Related]
29. A theoretical study of nonlinearity in heterocyclic hydrogen-bonded complexes.
Oliveira BG; Duarte EM; Araújo RC; Ramos MN; Carvalho AB
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jan; 61(3):491-4. PubMed ID: 15582817
[TBL] [Abstract][Full Text] [Related]
30. Vibrational overtone spectroscopy of phenol and its deuterated isotopomers.
Ishiuchi S; Fujii M; Robinson TW; Miller BJ; Kjaergaard HG
J Phys Chem A; 2006 Jun; 110(23):7345-54. PubMed ID: 16759122
[TBL] [Abstract][Full Text] [Related]
31. Ab initio comprehensive conformational analysis of 2'-deoxyuridine, the biologically significant DNA minor nucleoside, and reconstruction of its low-temperature matrix infrared spectrum.
Yurenko YP; Zhurakivsky RO; Ghomi M; Samijlenko SP; Hovorun DM
J Phys Chem B; 2008 Jan; 112(4):1240-50. PubMed ID: 18092770
[TBL] [Abstract][Full Text] [Related]
32. Microwave spectrum, conformational composition, and intramolecular hydrogen bonding of (2-chloroethyl)amine (ClCH2CH2NH2).
Møllendal H; Samdal S; Guillemin JC
J Phys Chem A; 2011 May; 115(17):4334-41. PubMed ID: 21456567
[TBL] [Abstract][Full Text] [Related]
33. Entropy-driven population distributions in a prototypical molecule with two flexible side chains: O-(2-acetamidoethyl)-N-acetyltyramine.
Shubert VA; Baquero EE; Clarkson JR; James WH; Turk JA; Hare AA; Worrel K; Lipton MA; Schofield DP; Jordan KD; Zwier TS
J Chem Phys; 2007 Dec; 127(23):234315. PubMed ID: 18154390
[TBL] [Abstract][Full Text] [Related]
34. 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]
35. Cooperative triple-proton/hydrogen atom relay in 7-azaindole(CH3OH)2 in the gas phase: remarkable change in the reaction mechanism from vibrational-mode specific to statistical fashion with increasing internal energy.
Sakota K; Inoue N; Komoto Y; Sekiya H
J Phys Chem A; 2007 May; 111(21):4596-603. PubMed ID: 17487992
[TBL] [Abstract][Full Text] [Related]
36. 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]
37. 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]
38. Effective one-dimensional dipole moment function for the OH stretching overtone spectra of simple acids and alcohols.
Takahashi K; Sugawara M; Yabushita S
J Phys Chem A; 2005 May; 109(19):4242-51. PubMed ID: 16833752
[TBL] [Abstract][Full Text] [Related]
39. How many conformers determine the thymidine low-temperature matrix infrared spectrum? DFT and MP2 quantum chemical study.
Yurenko YP; Zhurakivsky RO; Ghomi M; Samijlenko SP; Hovorun DM
J Phys Chem B; 2007 Aug; 111(32):9655-63. PubMed ID: 17655217
[TBL] [Abstract][Full Text] [Related]
40. Structure, energy, and IR spectra of I2*-.nH2O clusters (n=1-8): a theoretical study.
Pathak AK; Mukherjee T; Maity DK
J Chem Phys; 2007 Jan; 126(3):034301. PubMed ID: 17249865
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]