264 related articles for article (PubMed ID: 19201255)
1. Conformational analysis of 2-halocyclopentanones by NMR and IR spectroscopies and theoretical calculations.
Martins CR; Ducati LC; Tormena CF; Rittner R
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jun; 72(5):1089-96. PubMed ID: 19201255
[TBL] [Abstract][Full Text] [Related]
2. Structural study of 2-(1-oxo-1 H-inden-3-yl)-2H-indene-1,3-dione by DFT calculations, NMR and IR spectroscopy.
Riahi S; Ganjali MR; Moghaddam AB; Norouzi P; Hosseiny Davarani SS
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jun; 70(1):94-8. PubMed ID: 17768082
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. Conformational analysis and stereoelectronic effects in trans-1,2-dihalocyclohexanes: 1H NMR and theoretical investigation.
Freitas MP; Rittner R; Tormena CF; Abraham RJ
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jun; 61(8):1771-6. PubMed ID: 15863046
[TBL] [Abstract][Full Text] [Related]
5. New Karplus equations for 2JHH, 3JHH, 2JCH, 3JCH, 3JCOCH, 3JCSCH, and 3JCCCH in some aldohexopyranoside derivatives as determined using NMR spectroscopy and density functional theory calculations.
Tafazzoli M; Ghiasi M
Carbohydr Res; 2007 Oct; 342(14):2086-96. PubMed ID: 17583685
[TBL] [Abstract][Full Text] [Related]
6. Stereoelectronic interaction and their effects on conformational preference for 2-substituted methylenecyclohexane: an experimental and theoretical investigation.
Anizelli PR; Vilcachagua JD; Neto AC; Tormena CF
J Phys Chem A; 2008 Sep; 112(37):8785-9. PubMed ID: 18714949
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. A 1H NMR and theoretical investigation of the conformations of some monosubstituted cyclobutanes.
Abraham RJ; Leonard P; Tormena CF
Magn Reson Chem; 2011 Jan; 49(1):23-9. PubMed ID: 21162138
[TBL] [Abstract][Full Text] [Related]
9. Theoretical and experimental investigation on the rotational isomerism in alpha-fluoroacetophenones.
Fiorin BC; Basso EA; Tormena CF; Rittner R; Abraham RJ
J Phys Chem A; 2009 Mar; 113(12):2906-13. PubMed ID: 19260690
[TBL] [Abstract][Full Text] [Related]
10. Rotational isomerism of some chloroacetamides: theoretical and experimental studies through calculations, infrared and NMR.
Santos MF; Braga CB; Rozada TC; Basso EA; Fiorin BC
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Aug; 129():148-56. PubMed ID: 24727174
[TBL] [Abstract][Full Text] [Related]
11. Conformational investigation of alpha,beta-dehydropeptides. N-acetyl-(E)-dehydrophenylalanine N'-methylamide: conformational properties from infrared and theoretical studies, part XIV.
Broda MA; Siodłak D; Rzeszotarska B
J Pept Sci; 2005 Apr; 11(4):235-44. PubMed ID: 15635637
[TBL] [Abstract][Full Text] [Related]
12. DFT and NMR parameterized conformation of valeranone.
Torres-Valencia JM; Meléndez-Rodríguez M; Alvarez-García R; Cerda-García-Rojas CM; Joseph-Nathan P
Magn Reson Chem; 2004 Oct; 42(10):898-902. PubMed ID: 15366065
[TBL] [Abstract][Full Text] [Related]
13. Conformational studies of poly(9,9-dialkylfluorene)s in solution using NMR spectroscopy and density functional theory calculations.
Justino LL; Ramos ML; Abreu PE; Carvalho RA; Sobral AJ; Scherf U; Burrows HD
J Phys Chem B; 2009 Sep; 113(35):11808-21. PubMed ID: 19663434
[TBL] [Abstract][Full Text] [Related]
14. A conformational dynamics study of alpha-l-Rhap-(1-->2)[alpha-l-Rhap-(1-->3)]-alpha-l-Rhap-OMe in solution by NMR experiments and molecular simulations.
Eklund R; Lycknert K; Söderman P; Widmalm G
J Phys Chem B; 2005 Oct; 109(42):19936-45. PubMed ID: 16853578
[TBL] [Abstract][Full Text] [Related]
15. A combined experimental and theoretical study on the conformational behavior of a calix[6]arene.
Boulet B; Joubert L; Cote G; Bouvier-Capely C; Cossonnet C; Adamo C
J Phys Chem A; 2006 May; 110(17):5782-91. PubMed ID: 16640372
[TBL] [Abstract][Full Text] [Related]
16. Conformational preferences of N-acetyl-L-leucine-N'-methylamide. Gas-phase and solution calculations on the model dipeptide.
Masman MF; Lovas S; Murphy RF; Enriz RD; Rodríguez AM
J Phys Chem A; 2007 Oct; 111(42):10682-91. PubMed ID: 17887655
[TBL] [Abstract][Full Text] [Related]
17. An exploration of conformational search of leucine molecule and their vibrational spectra in gas phase using ab initio methods.
Rai AK; Song C; Lin Z
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 73(5):865-70. PubMed ID: 19482510
[TBL] [Abstract][Full Text] [Related]
18. Unexpected conformational properties of 1-trifluoromethyl-1-silacyclohexane, C5H10SiHCF3: gas electron diffraction, low-temperature NMR spectropic studies, and quantum chemical calculations.
Girichev GV; Giricheva NI; Bodi A; Gudnason PI; Jonsdottir S; Kvaran A; Arnason I; Oberhammer H
Chemistry; 2007; 13(6):1776-83. PubMed ID: 17121396
[TBL] [Abstract][Full Text] [Related]
19. Conformational analysis of dolastatin 10: an NMR and theoretical approach.
Benedetti E; Carlomagno T; Fraternali F; Hamada Y; Hayashi K; Paolillo L; Shioiri T
Biopolymers; 1995 Oct; 36(4):525-38. PubMed ID: 7578946
[TBL] [Abstract][Full Text] [Related]
20. The conformational analysis of 2-halocyclooctanones.
Rozada TC; Gauze GF; Rosa FA; Favaro DC; Rittner R; Pontes RM; Basso EA
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():176-84. PubMed ID: 25218227
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
