Roberto Rittner

发表

The preferred all-gauche conformations in 3-fluoro-1,2-propanediol.

Laize A F Andrade, Josué M Silla, Claudimar J Duarte, 2013, Organic & biomolecular chemistry.

1H NMR Chemical Shifts and Coupling Constants of Some 3‐Monosubstituted 2‐Methylpropenes

Roberto Rittner, Mara E. F. Braibante, Dora G. de Kowalewski, 1997 .

Inter‐ and intramolecular CF···co interactions on aliphatic and cyclohexane carbonyl derivatives

Roberto Rittner, Michael Bühl, Rodrigo A. Cormanich, 2016, J. Comput. Chem..

Conformational Analysis. Part 27. Nmr, Solvation And Theoretical Investigation Of Conformational Isomerism In Fluoro- And 1,1-difluoro-acetone

Roberto Rittner, Raymond J. Abraham, Andrew D. Jones, 1996 .

A carbon-13 NMR study of 2-substituted-5-N ',N '-dimethylaminophenyl-N,N-dimethylcarbamates: Correlations of substituent-induced chemical shifts with substituent parameters

Roberto Rittner, J. E. Barbarini, Nelci Fenalti Hoehr, 1999 .

Effects of hyperconjugative interactions on (1)J(CH) coupling constant for hexamethylenetetramine and adamantane: Theoretical and experimental study

Roberto Rittner, Cláudio F. Tormena, FP dos Santos, 2007 .

Conformational analysis. Part 35. NMR, solvation and theoretical investigation of rotational isomerism in methyl fluoroacetate and methyl difluoroacetate

Roberto Rittner, Raymond J. Abraham, Cláudio F. Tormena, 2001 .

CONFORMATIONAL AND ELECTRONIC INTERACTION STUDIES OF α-SUBSTITUTED CARBONYL COMPOUNDS. XV. α-(ARYLSULFINYL)-p-SUBSTITUTED ACETOPHENONES

Roberto Rittner, Paulo R. Olivato, Sandra A. Guerrero, 2000 .

New substituted 4-arylaminoquinazolines as potent inhibitors of breast tumor cell lines: in vitro and docking experiments.

Roberto Rittner, André N de Oliveira, Cleverson C Bocca, 2010, European journal of medicinal chemistry.

The MIA‐QSAR Method for the Prediction of Bioactivities of Possible Acetylcholinesterase Inhibitors

Roberto Rittner, Matheus P Freitas, M. P. Freitas, 2012, Archiv der Pharmazie.

Density Functional Study of Interactions between Fluorinated Cyclohexanes and Arenes

Roberto Rittner, Michael Bühl, Alastair J. Durie, 2014 .

Conformational behaviour of methyl 2-fluoroesters through theoretical calculations, NMR and IR spectroscopy

Roberto Rittner, Raymond J. Abraham, Cláudio F. Tormena, 2004 .

A 1H NMR and molecular modelling investigation of diastereotopic methylene hydrogen atoms

Roberto Rittner, Raymond J. Abraham, Cláudio F. Tormena, 2002 .