| Chemistry & Physics of Carbon: Volume 25 PA Thrower CRC Press, 1996 | 170* | 1996 |
| ea Phosphorus, Sulfur, Silicon Relat VI Maslennikova, EV Shkarina, LK Vasyanina Elem 113, 219, 1996 | 159* | 1996 |
| The role of hyperconjugation in the conformational analysis of methylcyclohexane and methylheterocyclohexanes DS Ribeiro, R Rittner The Journal of organic chemistry 68 (17), 6780-6787, 2003 | 83 | 2003 |
| α-decay of excited states in 11C and 11B N Soić, M Freer, L Donadille, NM Clarke, PJ Leask, WN Catford, KL Jones, ... Nuclear Physics A 742 (3-4), 271-290, 2004 | 81* | 2004 |
| Axial/equatorial proportions for 2-substituted cyclohexanones EA Basso, C Kaiser, R Rittner, JB Lambert The Journal of Organic Chemistry 58 (27), 7865-7869, 1993 | 74 | 1993 |
| EGFR tyrosine kinase inhibitor (PD153035) improves glucose tolerance and insulin action in high-fat diet–fed mice PO Prada, ER Ropelle, RH Mourão, CT De Souza, JR Pauli, DE Cintra, ... Diabetes 58 (12), 2910-2919, 2009 | 66 | 2009 |
| DNA nucleobase synthesis at Titan atmosphere analog by soft X-rays S Pilling, DPP Andrade, AC Neto, R Rittner, A Naves de Brito The Journal of Physical Chemistry A 113 (42), 11161-11166, 2009 | 60 | 2009 |
| 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 | 59 | 1996 |
| 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 | 55 | 2002 |
| Conformational and electronic interaction studies of some alpha-mono-heterosubstituted carbonyl compounds PR Olivato, R Rittner Reviews on Heteroatom Chemistry, 1996 | 50 | 1996 |
| Conformational studies of α-substituted carbonyl compounds. Part 1. Conformation and electronic interaction in hetero-substituted acetones by infrared and ultraviolet spectroscopy SA Guerrero, JRT Barros, B Wladislaw, R Rittner, PR Olivato Journal of the Chemical Society, Perkin Transactions 2, 1053-1058, 1983 | 50 | 1983 |
| 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 | 49 | 2011 |
| 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 | 47 | 2012 |
| Anomeric Effect on Geminal and Vicinal J HH NMR Coupling Constants CF Tormena, R Rittner, RH Contreras, JE Peralta The Journal of Physical Chemistry A 108 (38), 7762-7768, 2004 | 44 | 2004 |
| Aromatic interactions in model peptide β‐hairpins: Ring current effects on proton chemical shifts A Rajagopal, S Aravinda, S Raghothama, N Shamala, P Balaram Peptide Science 98 (3), 185-194, 2012 | 41 | 2012 |
| Orbital Interactions and Their Effects on 13C NMR Chemical Shifts for 4, 6-Disubstituted-2, 2-dimethyl-1, 3-dioxanes. A Theoretical Study CF Tormena, LC Dias, R Rittner The Journal of Physical Chemistry A 109 (27), 6077-6082, 2005 | 41 | 2005 |
| 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 | 40 | 2001 |
| Conformational analysis. Part 33. 1 An NMR, solvation and theoretical investigation of conformational isomerism in N, N-dimethylfluoroacetamide and N, N-dimethyl-α … CF Tormena, R Rittner, RJ Abraham, EA Basso, RM Pontes Journal of the Chemical Society, Perkin Transactions 2, 2054-2059, 2000 | 39 | 2000 |
| Analysis of CF··· FC interactions on cyclohexane and naphthalene frameworks RA Cormanich, R Rittner, D O’Hagan, M Bühl The Journal of Physical Chemistry A 118 (36), 7901-7910, 2014 | 36 | 2014 |
| 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 | 36 | 2009 |
