These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
126 related articles for article (PubMed ID: 15366055)
1. Influence of sigma-hyperconjugative interactions on 13C substituent chemical shifts: experimental and theoretical study in 1-X,3-CH3-bicyclo[1.1.1]pentanes. Contreras RH; Esteban AL; Díez E; Della EW; Lochert IJ Magn Reson Chem; 2004 Oct; 42 Spec no():S202-6. PubMed ID: 15366055 [TBL] [Abstract][Full Text] [Related]
2. Experimental and theoretical study of hyperconjugative interaction effects on NMR 1J(CH) scalar couplings. Contreras RH; Esteban AL; Díez E; Della EW; Lochert IJ; Dos Santos FP; Tormena CF J Phys Chem A; 2006 Mar; 110(12):4266-75. PubMed ID: 16553380 [TBL] [Abstract][Full Text] [Related]
3. Experimental and DFT studies on the transmission mechanisms of analogous NMR JCH and JCC couplings in 1-X- and 1-X-3-methylbicyclo[1.1.1]-pentanes. Contreras RH; Esteban AL; Díez E; Lochert IJ; Della EW; Tormena CF Magn Reson Chem; 2007 Jul; 45(7):572-7. PubMed ID: 17534878 [TBL] [Abstract][Full Text] [Related]
4. Orbital interactions and their effects on 13C NMR chemical shifts for 4,6-disubstituted-2,2-dimethyl-1,3-dioxanes. A theoretical study. Tormena CF; Dias LC; Rittner R J Phys Chem A; 2005 Jul; 109(27):6077-82. PubMed ID: 16833944 [TBL] [Abstract][Full Text] [Related]
5. Qualitative study of substituent effects on NMR (15)N and (17)O chemical shifts. Contreras RH; Llorente T; Pagola GI; Bustamante MG; Pasqualini EE; Melo JI; Tormena CF J Phys Chem A; 2009 Sep; 113(36):9874-80. PubMed ID: 19685922 [TBL] [Abstract][Full Text] [Related]
6. Stereoelectronic and inductive effects on 1H and 13C NMR chemical shifts of some cis-1,3-disubstituted cyclohexanes. de Oliveira PR; Tasic L; Rocco SA; Rittner R Magn Reson Chem; 2006 Aug; 44(8):790-6. PubMed ID: 16724365 [TBL] [Abstract][Full Text] [Related]
7. DFT-GIAO 1H and 13C NMR prediction of chemical shifts for the configurational assignment of 6beta-hydroxyhyoscyamine diastereoisomers. Muñoz MA; Joseph-Nathan P Magn Reson Chem; 2009 Jul; 47(7):578-84. PubMed ID: 19373852 [TBL] [Abstract][Full Text] [Related]
8. Theoretical investigation on multinuclear NMR chemical shifts of some tris(trifluoromethyl)boron complexes. Zhang J; Cai S; Chen Z Magn Reson Chem; 2009 Aug; 47(8):629-34. PubMed ID: 19384915 [TBL] [Abstract][Full Text] [Related]
14. 15N NMR chemical shifts of ring substituted benzonitriles. Zácek P; Dransfeld A; Exner O; Schraml J Magn Reson Chem; 2006 Dec; 44(12):1073-80. PubMed ID: 16991110 [TBL] [Abstract][Full Text] [Related]
15. Substituent effects on 15N and 13C NMR chemical shifts of 3-phenylisoxazoles: a theoretical and spectroscopic study. Schofield MH; Sorel MA; Manalansan RJ; Richardson DP; Markgraf JH Magn Reson Chem; 2006 Sep; 44(9):851-5. PubMed ID: 16804868 [TBL] [Abstract][Full Text] [Related]
16. Anomeric effects in the symmetrical and asymmetrical structures of triethylamine. Blue-shifts of the C-h stretching vibrations in complexed and protonated triethylamine. Chandra AK; Parveen S; Zeegers-Huyskens T J Phys Chem A; 2007 Sep; 111(36):8884-91. PubMed ID: 17711270 [TBL] [Abstract][Full Text] [Related]
17. Hydroacridines: part 29. 15N NMR chemical shifts of 9-substituted 1,2,3,4,5,6,7,8-octahydroacridines and their N-oxides-Taft, Swain-Lupton, and other types of linear correlations. Potmischil F; Marinescu M; Nicolescu A; Deleanu C; Hillebrand M Magn Reson Chem; 2008 Dec; 46(12):1141-7. PubMed ID: 18844244 [TBL] [Abstract][Full Text] [Related]
18. NMR spectra, GIAO and charge density calculations of five-membered aromatic heterocycles. Katritzky AR; Akhmedov NG; Doskocz J; Mohapatra PP; Hall CD; Güven A Magn Reson Chem; 2007 Jul; 45(7):532-43. PubMed ID: 17534885 [TBL] [Abstract][Full Text] [Related]
19. Electronic substituent effects in bicyclo[1.1.1]pentane and [n]staffane derivatives: a quantum chemical study based on structural variation. Campanelli AR; Domenicano A; Piacente G; Ramondo F J Phys Chem A; 2010 Apr; 114(15):5162-70. PubMed ID: 20356082 [TBL] [Abstract][Full Text] [Related]
20. Structural and solvent effects on the 13C and 15N NMR chemical shifts of indoloquinoline alkaloids: experimental and DFT study. Tousek J; Van Miert S; Pieters L; Van Baelen G; Hostyn S; Maes BU; Lemière G; Dommisse R; Marek R Magn Reson Chem; 2008 Jan; 46(1):42-51. PubMed ID: 18098209 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]