1494 related articles for article (PubMed ID: 18537231)
1. Matrix-isolation study and ab initio calculations of the structure and spectra of hydroxyacetone.
Sharma A; Reva I; Fausto R
J Phys Chem A; 2008 Jul; 112(26):5935-46. PubMed ID: 18537231
[TBL] [Abstract][Full Text] [Related]
2. Matrix isolation FTIR spectroscopic and theoretical study of dimethyl sulfite.
Borba A; Gómez-Zavaglia A; Simões PN; Fausto R
J Phys Chem A; 2005 Apr; 109(16):3578-86. PubMed ID: 16839024
[TBL] [Abstract][Full Text] [Related]
3. Matrix-isolation FT-IR spectra and theoretical study of dimethyl sulfate.
Borba A; Gómez-Zavaglia A; Simões PN; Fausto R
Spectrochim Acta A Mol Biomol Spectrosc; 2005 May; 61(7):1461-70. PubMed ID: 15820879
[TBL] [Abstract][Full Text] [Related]
4. Structure and IR spectrum of phenylalanyl-glycyl-glycine tripetide in the gas-phase: IR/UV experiments, ab initio quantum chemical calculations, and molecular dynamic simulations.
Reha D; Valdés H; Vondrásek J; Hobza P; Abu-Riziq A; Crews B; de Vries MS
Chemistry; 2005 Nov; 11(23):6803-17. PubMed ID: 16092140
[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. Conformational stability of cyclobutanol from temperature dependent infrared spectra of xenon solutions, r0 structural parameters, ab initio calculations and vibrational assignment.
Durig JR; Ganguly A; El Defrawy AM; Gounev TK; Guirgis GA
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1379-89. PubMed ID: 18602334
[TBL] [Abstract][Full Text] [Related]
7. Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, vibrational assignment, and r0 structural parameters of 1,3-difluoropropane.
Durig JR; Zheng C; Williams MJ; Stidham HD; Guirgis GA
Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jun; 60(7):1659-76. PubMed ID: 15147712
[TBL] [Abstract][Full Text] [Related]
8. Conformational stability, structural parameters and vibrational assignment from variable temperature infrared spectra of krypton solutions and ab initio calculations of ethylisothiocyanate.
Durig JR; Zheng C
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):783-95. PubMed ID: 17433767
[TBL] [Abstract][Full Text] [Related]
9. Importance of entropy in the conformational equilibrium of phenylalanine: a matrix-isolation infrared spectroscopy and density functional theory study.
Kaczor A; Reva ID; Proniewicz LM; Fausto R
J Phys Chem A; 2006 Feb; 110(7):2360-70. PubMed ID: 16480295
[TBL] [Abstract][Full Text] [Related]
10. Conformational structure of gaseous 3-chloropropanoyl chloride by electron diffraction, normal coordinate analysis, and ab initio molecular orbital, and density functional theory calculations.
Johansen TH; Hagen K
J Phys Chem A; 2006 Sep; 110(38):11136-44. PubMed ID: 16986848
[TBL] [Abstract][Full Text] [Related]
11. 1,2-Dibromoethyl-trichlorosilane (CH2BrCHBrSiCl3): conformational structure and vibrational properties by gas-phase electron diffraction, infrared and Raman spectroscopy, and ab initio molecular orbital and density functional theory calculations.
Johansen TH; Hassler K; Richardson AD; Tekautz G; Hagen K
Spectrochim Acta A Mol Biomol Spectrosc; 2005 May; 61(7):1307-19. PubMed ID: 15820864
[TBL] [Abstract][Full Text] [Related]
12. FTIR and ab initio study of the 1/1 complex between water and carbon dioxide in solid nitrogen.
Schriver A; Schriver-Mazzuoli L; Chaquin P; Dumont E
J Phys Chem A; 2006 Jan; 110(1):51-6. PubMed ID: 16392839
[TBL] [Abstract][Full Text] [Related]
13. The conformational analysis of push-pull enaminoketones using Fourier transform IR and NMR spectroscopy, and quantum chemical calculations: II. Beta-dimethylaminoacrolein.
Vdovenko SI; Gerus II; Fedorenko EA
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Dec; 74(5):1010-5. PubMed ID: 19800286
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. 13C NMR, infrared, solvation and theoretical investigation of the conformational isomerism in 1-haloacetones (X = Cl, Br and I).
Doi TR; Yoshinaga F; Tormena CF; Rittner R; Abraham RJ
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jul; 61(9):2221-30. PubMed ID: 15911415
[TBL] [Abstract][Full Text] [Related]
16. IR low-temperature matrix, X-ray and ab initio study on L-isoserine conformations.
Dobrowolski JC; Jamróz MH; Kołos R; Rode JE; Cyrański MK; Sadlej J
Phys Chem Chem Phys; 2010 Sep; 12(36):10818-30. PubMed ID: 20617269
[TBL] [Abstract][Full Text] [Related]
17. Single-conformation ultraviolet and infrared spectroscopy of model synthetic foldamers: beta-peptides Ac-beta3-hPhe-beta3-hAla-NHMe and Ac-beta3-hAla-beta3-hPhe-NHMe.
Baquero EE; James WH; Choi SH; Gellman SH; Zwier TS
J Am Chem Soc; 2008 Apr; 130(14):4795-807. PubMed ID: 18345673
[TBL] [Abstract][Full Text] [Related]
18. Structural and vibrational study of the tautomerism of histamine free-base in solution.
Ramírez FJ; Tuñón I; Collado JA; Silla E
J Am Chem Soc; 2003 Feb; 125(8):2328-40. PubMed ID: 12590563
[TBL] [Abstract][Full Text] [Related]
19. Internal rotation in propionic acid: near-infrared-induced isomerization in solid argon.
Maçôas EM; Khriachtchev L; Pettersson M; Fausto R; Räsänen M
J Phys Chem A; 2005 Apr; 109(16):3617-25. PubMed ID: 16839027
[TBL] [Abstract][Full Text] [Related]
20. IR and NMR spectra, intramolecular hydrogen bonding and conformations of para-tert-butyl-aminothiacalix[4]arene in solid state and chloroform solution.
Zvereva EE; Katsyuba SA; Vandyukov AE; Chernova AV; Kovalenko VI; Solovieva SE; Antipin IS; Konovalov AI
Spectrochim Acta A Mol Biomol Spectrosc; 2010 Feb; 75(2):872-9. PubMed ID: 20042365
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]