| Matrix‐assisted diffusion‐ordered spectroscopy: mixture resolution by NMR using SDS micelles CF Tormena, R Evans, S Haiber, M Nilsson, GA Morris Magnetic Resonance in Chemistry 48 (7), 550-553, 2010 | 84 | 2010 |
| Predicting counterion effects using a gold affinity index and a hydrogen bonding basicity index Z Lu, J Han, OE Okoromoba, N Shimizu, H Amii, CF Tormena, ... Organic letters 19 (21), 5848-5851, 2017 | 83 | 2017 |
| Ultrahigh‐resolution diffusion‐ordered spectroscopy M Foroozandeh, L Castañar, LG Martins, D Sinnaeve, GD Poggetto, ... Angewandte Chemie 128 (50), 15808-15811, 2016 | 79 | 2016 |
| Conformational analysis of small molecules: NMR and quantum mechanics calculations CF Tormena Progress in nuclear magnetic resonance spectroscopy 96, 73-88, 2016 | 66 | 2016 |
| Experimental and Theoretical Study of Hyperconjugative Interaction Effects on NMR 1JCH Scalar Couplings RH Contreras, ÁL Esteban, E Díez, EW Della, IJ Lochert, FP Dos Santos, ... The Journal of Physical Chemistry A 110 (12), 4266-4275, 2006 | 64 | 2006 |
| Conformational analysis. Part 27. NMR, solvation and theoretical investigation of conformational isomerism in fluoro-and 1, 1-difluoro-acetone RJ Abraham, AD Jones, MA Warne, R Rittner, CF Tormena Journal of the Chemical Society, Perkin Transactions 2, 533-539, 1996 | 60 | 1996 |
| 1hJFH coupling in 2‐fluorophenol revisited: Is intramolecular hydrogen bond responsible for this long‐range coupling? RA Cormanich, MA Moreira, MP Freitas, TC Ramalho, CPA Anconi, ... Magnetic Resonance in Chemistry 49 (12), 763-767, 2011 | 54 | 2011 |
| The unexpected roles of σ and π orbitals in electron donor and acceptor group effects on the 13 C NMR chemical shifts in substituted benzenes RV Viesser, LC Ducati, CF Tormena, J Autschbach Chemical science 8 (9), 6570-6576, 2017 | 53 | 2017 |
| Conformational analysis of 2-halocyclohexanones: an NMR, theoretical and solvation study F Yoshinaga, CF Tormena, MP Freitas, R Rittner, RJ Abraham Journal of the Chemical Society, Perkin Transactions 2, 1494-1498, 2002 | 53 | 2002 |
| The F⋯ HO intramolecular hydrogen bond forming five-membered rings hardly appear in monocyclic organofluorine compounds RA Cormanich, MP Freitas, CF Tormena, R Rittner RSC advances 2 (10), 4169-4174, 2012 | 52 | 2012 |
| Chemical shifts calculations on aromatic systems: a comparison of models and basis sets CF Tormena, GVJ da Silva Chemical physics letters 398 (4-6), 466-470, 2004 | 51 | 2004 |
| Convection in liquid-state NMR: expect the unexpected TM Barbosa, R Rittner, CF Tormena, GA Morris, M Nilsson RSC advances 6 (97), 95173-95176, 2016 | 48 | 2016 |
| Photoelectronic and transport properties of polypyrrole doped with a dianionic dye EM Girotto, WA Gazotti, CF Tormena, MA De Paoli Electrochimica acta 47 (9), 1351-1357, 2002 | 47 | 2002 |
| Anomeric Effect on Geminal and Vicinal JHH NMR Coupling Constants CF Tormena, R Rittner, RH Contreras, JE Peralta The Journal of Physical Chemistry A 108 (38), 7762-7768, 2004 | 46 | 2004 |
| Structural determination of Zn and Cd–DTPA complexes: MS, infrared, 13C NMR and theoretical investigation VL Silva, R Carvalho, MP Freitas, CF Tormena, WC Melo Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 68 (5 …, 2007 | 44 | 2007 |
| Achieving regio-and stereo-control in the fluorination of aziridines under acidic conditions OE Okoromoba, Z Li, N Robertson, MS Mashuta, UR Couto, CF Tormena, ... Chemical communications 52 (91), 13353-13356, 2016 | 42 | 2016 |
| Heavy Halogen Atom Effect on 13C NMR Chemical Shifts in Monohalo Derivatives of Cyclohexane and Pyran. Experimental and Theoretical Study AC Neto, LC Ducati, R Rittner, CF Tormena, RH Contreras, G Frenking Journal of Chemical Theory and Computation 5 (9), 2222-2228, 2009 | 42 | 2009 |
| The halogen effect on the 13 C NMR chemical shift in substituted benzenes RV Viesser, LC Ducati, CF Tormena, J Autschbach Physical Chemistry Chemical Physics 20 (16), 11247-11259, 2018 | 41 | 2018 |
| Spectrometric and theoretical investigation of the structures of Cu and Pb/DTPA complexes VL Silva, R Carvalho, MP Freitas, CF Tormena, WC Melo Structural Chemistry 18, 605-609, 2007 | 38 | 2007 |
| Conformational analysis of 2‐bromocyclohexanone. A combined NMR, IR, solvation and theoretical approach MP Freitas, R Rittner, CF Tormena, RJ Abraham Journal of Physical Organic Chemistry 14 (6), 317-322, 2001 | 36 | 2001 |
