Roberto Rittner
Roberto Rittner
Professor de Química, UNICAMP
Verified email at iqm.unicamp.br
Title
Cited by
Cited by
Year
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
842003
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
741993
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
672009
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
602009
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
591996
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
552002
Conformational and electronic interaction studies of some alpha-mono-heterosubstituted carbonyl compounds
PR Olivato, R Rittner
Reviews on Heteroatom Chemistry, 1996
501996
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
501983
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
492011
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
472012
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
442004
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
412012
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
412005
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
402001
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
392000
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
362014
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
362009
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