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Roberto Rittner Neto

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Universidade Estadual de Campinas (UNICAMP). Instituto de Química (IQ)  (Institutional affiliation for the last research proposal)
Birthplace: Brazil

graduate at Química from Universidade de São Paulo (1964) and ph.d. at Chemistry from Universidade de São Paulo (1972). Has experience in Chemistry, focusing on Structure, Conformation and Stereochemistry, acting on the following subjects: rmn, efeitos dos substituintes, sintese, carbono-13 and quinazolinas. (Source: Lattes Curriculum)

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Scientific publications resulting from Research Grants and Scholarships under the grantee's responsibility (68)

(References retrieved automatically from Web of Science and SciELO through information on FAPESP grants and their corresponding numbers as mentioned in the publications by the authors)

Publications60
Citations584
Cit./Article9.7
Data from Web of Science

CORMANICH, RODRIGO A.; KEDDIE, NEIL S.; RITTNER, ROBERTO; O'HAGAN, DAVID; BUEHL, MICHAEL. Particularly strong C-H center dot center dot center dot pi interactions between benzene and all-cis 1,2,3,4,5,6-hexafluorocyclohexane. Physical Chemistry Chemical Physics, v. 17, n. 44, p. 29475-29478, . Web of Science Citations: 10. (14/25903-6, 11/01170-1)

CORMANICH, RODRIGO A.; DUCATI, LUCAS C.; TORMENA, CLAUDIO F.; RITTNER, ROBERTO. Phenylalanine and tyrosine methyl ester intramolecular interactions and conformational analysis by H-1 NMR and infrared spectroscopies and theoretical calculations. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, v. 123, p. 482-489, . Web of Science Citations: 8. (12/03933-5, 11/01170-1)

BRAGA, CAROLYNE B.; DUCATI, LUCAS C.; TORMENA, CLAUDIO F.; RITTNER, ROBERTO. Conformational Analysis and Intramolecular Interactions of L-Proline Methyl Ester and Its N-Acetylated Derivative through Spectroscopic and Theoretical Studies. Journal of Physical Chemistry A, v. 118, n. 9, p. 1748-1758, . Web of Science Citations: 15. (12/18567-4, 12/03933-5)

DE MELO, ULISSES ZONTA; SILVA, RAI G. M.; YAMAZAKI, DIEGO A. S.; PONTES, RODRIGO M.; GAUZE, GISELE F.; ROSA, FERNANDA A.; RITTNER, ROBERTO; BASSO, ERNANI A.. NMR Spectroscopy and Theoretical Calculations in the Conformational Analysis of 1-Methylpyrrolidin-2-one 3-Halo-derivatives. Journal of Physical Chemistry A, v. 119, n. 10, p. 2111-2121, . Web of Science Citations: 2. (12/03933-5)

DUARTE, CLAUDIMAR J.; CORMANICH, RODRIGO A.; DUCATI, LUCAS C.; RITTNER, ROBERTO. H-1 NMR and theoretical studies on the conformational equilibrium of tryptophan methyl ester. Journal of Molecular Structure, v. 1050, p. 174-179, . Web of Science Citations: 8. (12/03933-5, 11/11098-6, 11/01170-1)

FRANCISCO P. DOS SANTOS; LUCAS C. DUCATI; CLÁUDIO F. TORMENA; ROBERTO RITTNER. Efeito das interações hiperconjugativas na constante de acoplamento ¹J CH da hexametilenotetramina e do adamantano: estudo teórico e experimental. Química Nova, v. 30, n. 7, p. 1681-1685, . (05/59649-0)

CONTRERAS, RUBEN H.; DOS SANTOS, FRANCISCO P.; DUCATI, LUCAS C.; TORMENA, CLAUDIO F.. Difference between (2)J(C2H3) and (2)J(C3H2) spin-spin couplings in heterocyclic five- and six-membered rings as a probe for studying sigma-ring currents: a quantum chemical analysist. Magnetic Resonance in Chemistry, v. 48, n. 1, p. S151-S158, . Web of Science Citations: 7. (09/07765-7, 05/59649-0, 08/06282-0)

MARTINS, CARINA R.; DUCATI, LUCAS C.; TORMENA, CLAUDIO F.; RITTNER, ROBERTO. Conformational analysis of 2-halocyclopentanones by NMR and IR spectroscopies and theoretical calculations. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, v. 72, n. 5, p. 1089-1096, . Web of Science Citations: 5. (05/59649-0)

TORMENA, CLAUDIO FRANCISCO; YOSHINAGA, FABIANA; DOI, TELMA R.; RITTNER, ROBERTO. Conformational preferences and orbital interactions for methyl haloacetates. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, v. 63, n. 3, p. 511-517, . (00/07692-5)

GAUZE, GISELE F.; BASSO, ERNANI A.; CONTRERAS, RUBEN H.; TORMENA, CLAUDIO F.. Effect of Sulfur Oxidation on the Transmission Mechanism of (4)J(HH) NMR Coupling Constants in 1,3-Dithiane. Journal of Physical Chemistry A, v. 113, n. 11, p. 2647-2651, . Web of Science Citations: 11. (05/59649-0)

GHIVIRIGA, ION; ZHANG, LIANHAO; MARTINEZ, HENRY; CONTRERAS, RUBEN H.; TORMENA, CLAUDIO F.; NODIN, LAURA; DOLBIER, JR., WILLIAM R.. F-19 chemical shifts, coupling constants and conformational preferences in monosubstituted perfluoroparacyclophanes. Magnetic Resonance in Chemistry, v. 49, n. 3, p. 93-105, . Web of Science Citations: 14. (08/06282-0)

VILCACHAGUA, JANAINA DANTAS; DUCATI, LUCAS C.; RITTNER, ROBERTO; CONTRERAS, RUBEN H.; TORMENA, CLAUDIO F.. Experimental, SOPPA(CCSD), and DFT Analysis of Substitutent Effects on NMR (1)J(CF) Coupling Constants in Fluorobenzene Derivatives. Journal of Physical Chemistry A, v. 115, n. 7, p. 1272-1279, . Web of Science Citations: 26. (05/59649-0)

SILLA, JOSUE M.; DUARTE, CLAUDIMAR J.; CORMANICH, RODRIGO A.; RITTNER, ROBERTO; FREITAS, MATHEUS P.. Conformational analysis of 2,2-difluoroethylamine hydrochloride: double gauche effect. Beilstein Journal of Organic Chemistry, v. 10, p. 877-882, . Web of Science Citations: 7. (12/03933-5, 11/11098-6, 11/01170-1)

CORMANICH, RODRIGO A.; DURIE, ALASTAIR; BJORNSSON, RAGNAR; RITTNER, ROBERTO; O'HAGAN, DAVID; BUEHL, MICHAEL. Density Functional Study of Interactions between Fluorinated Cyclohexanes and Arenes. Helvetica Chimica Acta, v. 97, n. 6, p. 797-807, . Web of Science Citations: 5. (12/03933-5, 11/01170-1)

CORMANICH, RODRIGO A.; RITTNER, ROBERTO; O'HAGAN, DAVID; BUEHL, MICHAEL. Analysis of CF center dot center dot center dot FC Interactions on Cyclohexane and Naphthalene Frameworks. Journal of Physical Chemistry A, v. 118, n. 36, p. 7901-7910, . Web of Science Citations: 25. (11/01170-1)

ROZADA, THIAGO C.; GAUZE, GISELE F.; ROSA, FERNANDA A.; FAVARO, DENIZE C.; RITTNER, ROBERTO; PONTES, RODRIGO M.; BASSO, ERNANI A.. The conformational analysis of 2-halocyclooctanones. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, v. 137, p. 176-184, . Web of Science Citations: 5. (12/03933-5)

CASTANAR, LAURA; MOUTZOURI, PINELOPI; BARBOSA, THAIS M.; TORMENA, CLAUDIO F.; RITTNER, ROBERTO; PHILLIPS, ANDREW R.; COOMBES, STEVEN R.; NILSSON, MATHIAS; MORRIS, GARETH A.. FESTA: An Efficient Nuclear Magnetic Resonance Approach for the Structural Analysis of Mixtures Containing Fluorinated Species. Analytical Chemistry, v. 90, n. 8, p. 5445-5450, . Web of Science Citations: 2. (15/19229-3, 16/24109-0, 15/08541-6, 14/12776-6)

DE OLIVEIRA, ANDRE N.; BOCCA, CLEVERSON C.; CARVALHO, JOAO E.; RUIZ, ANA LUCIA G.; SILVA, THIAGO P.; RITTNER, ROBERTO; HOEHR, NELCI F.. New substituted 4-arylaminoquinazolines as potent inhibitors of breast tumor cell lines: In vitro and docking experiments. EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY, v. 45, n. 9, p. 4339-4342, . Web of Science Citations: 10. (05/59649-0)

CONTRERAS, RUBEN H.; PROVASI, PATRICIO F.; DOS SANTOS, FRANCISCO P.; TORMENA, CLAUDIO F.. Stereochemical dependence of NMR geminal spin-spin coupling constants. Magnetic Resonance in Chemistry, v. 47, n. 2, p. 113-120, . Web of Science Citations: 13. (05/59649-0)

GIROTTO‚ EM; GAZOTTI‚ WA; TORMENA‚ CF; DE PAOLI‚ M.A.. Photoelectronic and transport properties of polypyrrole doped with a dianionic dye. Electrochimica Acta, v. 47, n. 9, p. 1351-1357, . (96/09983-0)

NETO‚ A.C.; SANTOS‚ F.P.; PAULA‚ A.S.; TORMENA‚ C.F.; RITTNER‚ R.. Density functionals for calculating NMR1 JCH coupling constants in electron-rich systems. Chemical Physics Letters, v. 454, n. 1, p. 129-132, . (05/59649-0)

ANTUNES, JOAO E.; FREITAS, MATHEUS P.; RITTNER, ROBERTO. Bioactivities of a series of phosphodiesterase type 5 (PDE-5) inhibitors as modelled by MIA-QSAR. EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY, v. 43, n. 8, p. 1632-1638, . Web of Science Citations: 18. (05/59649-0)

DUCATI, LUCAS C.; TAKAGI, NOZOMI; FRENKING, GERNOT. Molecules with All Triple Bonds: OCBBCO, N2BBN2, and [OBBBBO](2-). Journal of Physical Chemistry A, v. 113, n. 43, p. 11693-11698, . Web of Science Citations: 40.

FREITAS‚ M.P.; RITTNER‚ R.. MIA-QSAR as an Alternative Approach for Modeling Some Antifungals. QSAR & COMBINATORIAL SCIENCE, v. 27, n. 5, p. 582-585, . (05/59649-0)

PEDERSOLI‚ S.; LOMBARDI‚ L.; HÖEHR‚ N.F.; RITTNER‚ PROF. ROBERTO. Assignments of 1H and 13C NMR spectral data for benzoylecgonine‚ a cocaine metabolite. SPECTROSCOPY LETTERS, v. 41, n. 3, p. 101-103, . (05/59649-0)

BOCCA‚ C.C.; GAUZE‚ G.F.; BASSO‚ E.A.. Substituent effects on the reduction of 2-OMe‚ 2-SMe and 2-SeMe cyclohexanones by LiAlH4: An investigation of conformational equilibrium and transition states. Chemical Physics Letters, v. 413, n. 4, p. 434-439, . (00/07692-5)

BRAGA, CAROLYNE B.; SILVA, WESLLEY G. D. P.; RITTNER, ROBERTO. Conformational preferences of N-acetyl-N-methylprolineamide in different media: a H-1 NMR and theoretical investigation. NEW JOURNAL OF CHEMISTRY, v. 43, n. 4, p. 1757-1763, . Web of Science Citations: 2. (12/18567-4, 16/12005-5, 16/24109-0)

BARBOSA, THAIS M.; VIESSER, RENAN V.; MARTINS, LUCAS G.; RITTNER, ROBERTO; TORMENA, CLAUDIO F.. The Antagonist Effect of Nitrogen Lone Pair: (3)J(HF) versus (5)J(HF). ChemPhysChem, v. 19, n. 11, p. 1358-1362, . Web of Science Citations: 1. (17/20890-1, 16/24109-0, 15/08541-6, 14/12776-6)

KARAS, LUCAS J.; BATISTA, PATRICK R.; VIESSER, RENAN V.; TORMENA, CLAUDIO F.; RITTNER, ROBERTO; DE OLIVEIRA, PAULO R.. Trends of intramolecular hydrogen bonding in substituted alcohols: a deeper investigation. Physical Chemistry Chemical Physics, v. 19, n. 25, p. 16904-16913, . Web of Science Citations: 14. (12/12414-1, 15/08541-6, 16/24109-0)

SILVA, WESLLEY G. D. P.; BRAGA, CAROLYNE B.; RITTNER, ROBERTO. Conformational study of L-methionine and L-cysteine derivatives through quantum chemical calculations and 3J(HH) coupling constant analyses. Beilstein Journal of Organic Chemistry, v. 13, p. 925-937, . Web of Science Citations: 3. (14/25903-6, 12/18567-4, 16/12005-5)

SILVA, THAYNA F. B.; ANDRADE, LAIZE A. F.; SILLA, JOSUE M.; DUARTE, CLAUDIMAR J.; RITTNER, ROBERTO; FREITAS, MATHEUS P.. Endocyclic Oxygen in 3-Fluorodihydro-2H-pyran-4(3H)-one That Does Not Induce the Gauche Effect. Journal of Physical Chemistry A, v. 118, n. 32, p. 6266-6271, . Web of Science Citations: 3. (11/11098-6, 12/03933-5)

CORMANICH, R. A.; RITTNER, R.; FREITAS, M. P.; BUEHL, M.. The seeming lack of CF center dot center dot center dot HO intramolecular hydrogen bonds in linear aliphatic fluoroalcohols in solution. Physical Chemistry Chemical Physics, v. 16, n. 36, p. 19212-19217, . Web of Science Citations: 22. (11/01170-1, 12/03933-5)

SILLA, JOSUE M.; CORMANICH, RODRIGO A.; RITTNER, ROBERTO; FREITAS, MATHEUS P.. Does intramolecular hydrogen bond play a key role in the stereochemistry of alpha- and beta-D-glucose?. Carbohydrate Research, v. 396, p. 9-13, . Web of Science Citations: 23. (11/01170-1, 12/03933-5)

SOLHA, DANIELA C.; BARBOSA, THAIS M.; VIESSER, RENAN V.; RITTNER, ROBERTO; TORMENA, CLAUDIO F.. Experimental and Theoretical Studies of Intramolecular Hydrogen Bonding in 3-Hydroxytetrahydropyran: Beyond AIM Analysis. Journal of Physical Chemistry A, v. 118, n. 15, p. 2794-2800, . Web of Science Citations: 13. (12/12414-1, 11/17357-3, 11/14301-7)

TASIC, L.; RITTNER, R.. alpha-Substituent effects on C-13 NMR chemical shifts in some aliphatic compounds: Application of principal component analysis (PCA). Journal of Molecular Structure, v. 933, n. 1-3, p. 15-19, . Web of Science Citations: 5. (05/59649-0)

CONTRERAS, RUBEN H.; LLORENTE, TOMAS; PAGOLA, GABRIEL I.; BUSTAMANTE, MANUEL G.; PASQUALINI, ENRIQUE E.; MELO, JUAN I.; TORMENA, CLAUDIO F.. Qualitative Study of Substituent Effects on NMR N-15 and O-17 Chemical Shifts. Journal of Physical Chemistry A, v. 113, n. 36, p. 9874-9880, . Web of Science Citations: 8. (08/06282-0)

CUNHA NETO, ALVARO; DUCATI, LUCAS C.; RITTNER, ROBERTO; TORMENA, CLAUDIO F.; CONTRERAS, RUBEN H.; FRENKING, GERNOT. Heavy Halogen Atom Effect on C-13 NMR Chemical Shifts in Monohalo Derivatives of Cyclohexane and Pyran. Experimental and Theoretical Study. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, v. 5, n. 9, p. 2222-2228, . Web of Science Citations: 25.

DA SILVA, JULIO CESAR A.; DUCATI, LUCAS C.; RITTNER, ROBERTO. Conformational and stereoeletronic investigations of muscarinic agonists of acetylcholine by NMR and theoretical calculations. Journal of Molecular Structure, v. 1015, p. 33-40, . Web of Science Citations: 2. (09/54071-0, 05/59649-0)

CORMANICH, RODRIGO A.; KEDDIE, NEIL S.; RITTNER, ROBERTO; O'HAGAN, DAVID; BUEHL, MICHAEL. Particularly strong C-H center dot center dot center dot pi interactions between benzene and all-cis 1,2,3,4,5,6-hexafluorocyclohexane. Physical Chemistry Chemical Physics, v. 17, n. 44, p. 29475-29478, . Web of Science Citations: 10. (14/25903-6, 11/01170-1)

CORMANICH, RODRIGO A.; DUCATI, LUCAS C.; TORMENA, CLAUDIO F.; RITTNER, ROBERTO. Phenylalanine and tyrosine methyl ester intramolecular interactions and conformational analysis by H-1 NMR and infrared spectroscopies and theoretical calculations. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, v. 123, p. 482-489, . Web of Science Citations: 8. (12/03933-5, 11/01170-1)

SCHUQUEL, IVANIA T. A.; DUCATI, LUCAS C.; TORMENA, CLAUDIO F.; DE FREITAS, MATHEUS P.; DE KOWALEWSKI, DORA G.; RITTNER, ROBERTO. C-13 NMR: (n)J(CH) and (1)J(CC) scalar spin-spin coupling constants (SSCCs) for some 3-monosubstituted 2-methylpropenes. Journal of Molecular Structure, v. 1068, p. 170-175, . Web of Science Citations: 6. (12/03933-5)

CORMANICH, RODRIGO A.; RITTNER, ROBERTO; O'HAGAN, DAVID; BUEHL, MICHAEL. Inter- and Intramolecular CF center dot center dot center dot C=O Interactions on Aliphatic and Cyclohexane Carbonyl Derivatives. Journal of Computational Chemistry, v. 37, n. 1, SI, p. 25-33, . Web of Science Citations: 3. (14/25903-6, 11/01170-1)

SOLHA, DANIELA C.; BARBOSA, THAIS M.; VIESSER, RENAN V.; RITTNER, ROBERTO; TORMENA, CLAUDIO F.. Experimental and Theoretical Studies of Intramolecular Hydrogen Bonding in 3-Hydroxytetrahydropyran: Beyond AIM Analysis. Journal of Physical Chemistry A, v. 118, n. 15, p. 2794-2800, . Web of Science Citations: 13. (11/17357-3, 11/14301-7, 12/12414-1)

ROZADA, THIAGO DE CASTRO; PONTES, RODRIGO MENEGHETTI; RITTNER, ROBERTO; BASSO, ERNANI ABICHT. Stereoelectronic effects of the glycosidic linkage on the conformational preference of D-sucrose. RSC ADVANCES, v. 6, n. 114, p. 112806-112812, . Web of Science Citations: 0. (14/25903-6)

BARBOSA, T. M.; RITTNER, R.; TORMENA, C. F.; MORRIS, G. A.; NILSSON, M.. Convection in liquid-state NMR: expect the unexpected. RSC ADVANCES, v. 6, n. 97, p. 95173-95176, . Web of Science Citations: 16. (14/25903-6, 15/19229-3, 15/08541-6, 14/12776-6)

CORMANICH, RODRIGO A.; BUEHL, MICHAEL; RITTNER, ROBERTO. Understanding the conformational behaviour of Ac-Ala-NHMe in different media. A joint NMR and DFT study. ORGANIC & BIOMOLECULAR CHEMISTRY, v. 13, n. 35, p. 9206-9213, . Web of Science Citations: 9. (14/25903-6, 11/01170-1)

BARBOSA, T. M.; MORRIS, G. A.; NILSSON, M.; RITTNER, R.; TORMENA, C. F.. H-1 and F-19 NMR in drug stress testing: the case of voriconazole. RSC ADVANCES, v. 7, n. 54, p. 34000-34004, . Web of Science Citations: 2. (14/25903-6, 15/19229-3, 15/08541-6, 14/12776-6)

BATISTA, PATRICK R.; KARAS, LUCAS J.; VIESSER, RENAN V.; DE OLIVEIRA, CYNTHIA C.; GONCALVES, MARCOS B.; TORMENA, CLAUDIO F.; RITTNER, ROBERTO; DUCATI, LUCAS C.; DE OLIVEIRA, PAULO R.. Dealing with Hydrogen Bonding on the Conformational Preference of 1,3-Aminopropanols: Experimental and Molecular Dynamics Approaches. Journal of Physical Chemistry A, v. 123, n. 40, p. 8583-8594, . Web of Science Citations: 0. (17/20890-1, 17/17750-3, 15/08541-6, 14/25903-6, 18/07308-4)

FRANCISCO, CAMILA B.; FERNANDES, CLEVERTON S.; DE MELO, ULISSES Z.; RITTNER, ROBERTO; GAUZE, GISELE F.; BASSO, ERNANI A.. Strong hyperconjugative interactions limit solvent and substituent influence on conformational equilibrium: the case of cis-2-halocyclohexylamines. Beilstein Journal of Organic Chemistry, v. 15, p. 818-829, . Web of Science Citations: 0. (16/24109-0)

ANIZELLI, PEDRO R.; VILCACHAGUA, JANAINA D.; CUNHA NETO, ALVARO; TORMENA, CLAUDIO F.. Stereoelectronic interaction and their effects on conformational preference for 2-substituted methylenecyclohexane: An experimental and theoretical investigation. Journal of Physical Chemistry A, v. 112, n. 37, p. 8785-8789, . Web of Science Citations: 13. (05/59649-0)

PEDERSOLI, SUSIMAIRE; TORMENA, CLAUDIO F.; DOS SANTOS, FRANCISCO P.; CONTRERAS, RUBEN H.; RITTNER, ROBERTO. Stereochemical behavior of (1)J(CH) and (2)J(CH) NMR coupling constants in alpha-substituted acetamides. Journal of Molecular Structure, v. 891, n. 1-3, p. 508-513, . Web of Science Citations: 6. (05/59649-0)

NETO, ALVARO CUNHA; DOS SANTOS, FRANCISCO P.; CONTRERAS, RUBEN H.; RITTNER, ROBERTO; TORMENA, CLAUDIO F.. Analysis of the Electronic Origin of the (1)J(CH) Spin-Spin Coupling Trend in 1-X-Cyclopropanes: Experimental and DFT Study. Journal of Physical Chemistry A, v. 112, n. 46, p. 11956-11959, . Web of Science Citations: 13. (05/59649-0)

ANTUNES, JOAO E.; FREITAS, MATHEUS P.; DA CUNHA, ELAINE F. F.; RAMALHO, TEODORICO C.; RITTNER, ROBERTO. In silico prediction of novel phosphodiesterase type-5 inhibitors derived from Sildenafil, Vardenafil and Tadalafil. Bioorganic & Medicinal Chemistry, v. 16, n. 16, p. 7599-7606, . Web of Science Citations: 25. (05/59649-0)

CORMANICH, RODRIGO A.; DUCATI, LUCAS C.; RITTNER, ROBERTO. Are hydrogen bonds responsible for glycine conformational preferences?. Chemical Physics, v. 387, n. 1-3, p. 85-91, . Web of Science Citations: 21. (09/02715-1)

ANIZELLI, PEDRO R.; FAVARO, DENIZE C.; CONTRERAS, RUBEN H.; TORMENA, CLAUDIO F.. Effect of Electronic Interactions on NMR (1)J(CF) and (2)J(CF) Couplings in cis- and trans-4-t-Butyl-2-fluorocyclohexanones and Their Alcohol Derivatives. Journal of Physical Chemistry A, v. 115, n. 22, p. 5684-5692, . Web of Science Citations: 19. (10/10993-9, 08/06282-0)

LLORET, GUSTAVO R.; CUNHA NETO, ALVARO; RITTNER, ROBERTO; BITENCOURT, MICHELLE; FREITAS, MATHEUS P.; AQUINO, NILTON S.. Synthesis and rational design of anti-inflammatory compounds: N-phenyl-cyclohexenyl sulfonamide derivatives. JOURNAL OF PHYSICAL ORGANIC CHEMISTRY, v. 22, n. 12, p. 1188-1192, . Web of Science Citations: 4. (05/59649-0)

CONTRERAS, RUBEN H.; GOTELLI, GUSTAVO; DUCATI, LUCAS C.; BARBOSA, THAIS A.; TORMENA, CLAUDIO F.. Analysis of Canonical Molecular Orbitals to Identify Fermi Contact Coupling Pathways. 1. Through-Space Transmission by Overlap of P-31 Lone Pairs. Journal of Physical Chemistry A, v. 114, n. 2, p. 1044-1051, . Web of Science Citations: 25. (08/06282-0)

BOCCA, CLEVERSON C.; RITTNER, ROBERTO; DA SILVA, ALAN P.; BASSO, ERNANI A.. Substituent effects on the reduction of 2-alkylcyclohexanones by LiAlH4: an investigation of conformational equilibria and transition states. JOURNAL OF PHYSICAL ORGANIC CHEMISTRY, v. 24, n. 3, p. 241-248, . Web of Science Citations: 3. (05/59649-0)

TASIC, L.; RITTNER, R.. alpha-Substituent effects on C-13 NMR chemical shifts in some aliphatic compounds: Application of principal component analysis (PCA). Journal of Molecular Structure, v. 933, n. 1-3, p. 15-19, . Web of Science Citations: 5. (05/59649-0)

CONTRERAS, RUBEN H.; LLORENTE, TOMAS; PAGOLA, GABRIEL I.; BUSTAMANTE, MANUEL G.; PASQUALINI, ENRIQUE E.; MELO, JUAN I.; TORMENA, CLAUDIO F.. Qualitative Study of Substituent Effects on NMR N-15 and O-17 Chemical Shifts. Journal of Physical Chemistry A, v. 113, n. 36, p. 9874-9880, . Web of Science Citations: 8. (08/06282-0)

DUCATI, LUCAS C.; TAKAGI, NOZOMI; FRENKING, GERNOT. Molecules with All Triple Bonds: OCBBCO, N2BBN2, and [OBBBBO](2-). Journal of Physical Chemistry A, v. 113, n. 43, p. 11693-11698, . Web of Science Citations: 40.

FREITAS‚ M.P.; RITTNER‚ R.. MIA-QSAR as an Alternative Approach for Modeling Some Antifungals. QSAR & COMBINATORIAL SCIENCE, v. 27, n. 5, p. 582-585, . (05/59649-0)

PEDERSOLI‚ S.; LOMBARDI‚ L.; HÖEHR‚ N.F.; RITTNER‚ PROF. ROBERTO. Assignments of 1H and 13C NMR spectral data for benzoylecgonine‚ a cocaine metabolite. SPECTROSCOPY LETTERS, v. 41, n. 3, p. 101-103, . (05/59649-0)

BOCCA‚ C.C.; GAUZE‚ G.F.; BASSO‚ E.A.. Substituent effects on the reduction of 2-OMe‚ 2-SMe and 2-SeMe cyclohexanones by LiAlH4: An investigation of conformational equilibrium and transition states. Chemical Physics Letters, v. 413, n. 4, p. 434-439, . (00/07692-5)

BRAGA, CAROLYNE B.; SILVA, WESLLEY G. D. P.; RITTNER, ROBERTO. Conformational preferences of N-acetyl-N-methylprolineamide in different media: a H-1 NMR and theoretical investigation. NEW JOURNAL OF CHEMISTRY, v. 43, n. 4, p. 1757-1763, . Web of Science Citations: 2. (12/18567-4, 16/12005-5, 16/24109-0)

BARBOSA, THAIS M.; VIESSER, RENAN V.; MARTINS, LUCAS G.; RITTNER, ROBERTO; TORMENA, CLAUDIO F.. The Antagonist Effect of Nitrogen Lone Pair: (3)J(HF) versus (5)J(HF). ChemPhysChem, v. 19, n. 11, p. 1358-1362, . Web of Science Citations: 1. (17/20890-1, 16/24109-0, 15/08541-6, 14/12776-6)

KARAS, LUCAS J.; BATISTA, PATRICK R.; VIESSER, RENAN V.; TORMENA, CLAUDIO F.; RITTNER, ROBERTO; DE OLIVEIRA, PAULO R.. Trends of intramolecular hydrogen bonding in substituted alcohols: a deeper investigation. Physical Chemistry Chemical Physics, v. 19, n. 25, p. 16904-16913, . Web of Science Citations: 14. (12/12414-1, 15/08541-6, 16/24109-0)

SILVA, WESLLEY G. D. P.; BRAGA, CAROLYNE B.; RITTNER, ROBERTO. Conformational study of L-methionine and L-cysteine derivatives through quantum chemical calculations and 3J(HH) coupling constant analyses. Beilstein Journal of Organic Chemistry, v. 13, p. 925-937, . Web of Science Citations: 3. (14/25903-6, 12/18567-4, 16/12005-5)

Academic Publications

(References retrieved automatically from State of São Paulo Research Institutions)

SILVA, Caio Ricardo Faiad da. Estudo experimental de teórico das constantes de acoplamento n ANTPOT. ('J IND. ch') (n= 1,2,3) em adamantanos substituídos. Dissertação (Mestrado) -  Instituto de Química.  Universidade Estadual de Campinas (UNICAMP).  (09/11662-9

DOI, Telma Rie. Análise conformacional por RMN, IV e cálculos teóricos: acetonas 1-monossubstituídas e 1,1-dissubstituídas .  138 f. Tese (Doutorado) -  Instituto de Química.  Universidade Estadual de Campinas (UNICAMP).  Campinas.  (02/13301-4

DUCATI, Lucas Colucci. Adapatação de métodos de estrutura eletrônica em cálculos de propriedades de ressonância magnética nuclear e barreiras de rotação interna. Tese (Doutorado) -  Instituto de Química.  Universidade Estadual de Campinas.  (06/02783-9

ROCCO, Silvana Aparecida. Estudos de ressonancia magnetica multinuclear de quinazolinas 4 - substituidas. Dissertação (Mestrado) -  Instituto de Quimica.  Universidade Estadual de Campinas.  (96/01664-2

DUARTE, Claudimar Junker. Análise conformacional de alguns ésteres metílicos de aminoácidos e seus N-acetil-derivados. Tese (Doutorado) -  Instituto de Química.  Universidade Estadual de Campinas.  (11/11098-6

YOSHINAGA, Fabiana. Isomerismo rotacional por ressonancia magnetica nuclear e calculos teoricos : [alfa]-haloacetatos de metila. Dissertação (Mestrado) -  Instituto de Quimica.  Universidade Estadual de Campinas.  (01/01511-1

ROCCO, Silvana Aparecida. Estudos de ressonancia magnetica multinuclear e de propriedades fisico-quimicas e biologicas de quinazolinas polissubstituidas. Tese (Doutorado) -  Instituto de Quimica.  Universidade Estadual de Campinas.  (98/03627-2

MARTINS, Carina Rabelo. Estudos conformacional de ésteres metílicos de alguns aminoácidos através das espectroscopias no infravermelho, de RMN e cálculos teóricos. Tese (Doutorado) -  Instituto de Química.  Universidade Estadual de Campinas.  (05/51355-7

TASIC, Ljubica. Ressonancia magnetica nuclear de 1H e de 13C de compostos alifaticos : estudos dos efeitos dos substituintes [alfa] atraves da analise de componentes principais (PCA). Tese (Doutorado) -  Instituto de Quimica.  Universidade Estadual de Campinas.  (98/01239-5

FREITAS, Matheus Puggina de. Analise conformacional e estudo das interações intramoleculares em aneis de seis membros. Tese (Doutorado) -  Instituto de Quimica.  Universidade Estadual de Campinas.  (00/04996-3

FREITAS, Matheus Puggina de. Analise conformacional e estudo das interações intramoleculares em aneis de seis membros. Tese (Doutorado) -  Instituto de Quimica.  Universidade Estadual de Campinas.  (00/04996-3

BARBOSA, Thaís Mendonça. Ressonância Magnética Nuclear aplicada às misturas de compostos fluorados. Tese (Doutorado) -  Universidade Estadual de Campinas, Instituto de Química.  (14/12776-6

SILVA, Weslley Guilherme Dias de Paiva. Análise conformacional de derivados de aminoácidos : uma abordagem teórica e experimental. Dissertação (Mestrado) -  Instituto de Química (IQ). Universidade Estadual de Campinas (UNICAMP).  (16/12005-5

BRAGA, Carolyne Brustolin. Investigação conformacional e das interações intramoleculares de derivados de aminoácidos utilizando as espectroscopias de RMN e IV e cálculos teóricos. Tese (Doutorado) -  Universidade Estadual de Campinas, Instituto de Química.  (12/18567-4

TASIC, Ljubica. Ressonancia magnetica nuclear de 1H e de 13C de compostos alifaticos : estudos dos efeitos dos substituintes [alfa] atraves da analise de componentes principais (PCA). Tese (Doutorado) -  Instituto de Quimica.  Universidade Estadual de Campinas.  (98/01239-5

CORMANICH, Rodrigo Antonio. Estudos físico-químicos de moléculas orgânicas : interações de longa distância e análise conformacional de compostos organofluorados. Tese (Doutorado) -  Instituto de Química.  Universidade Estadual de Campinas.  (11/01170-1

OLIVEIRA, Paulo Roberto de. Isomerismo conformacional de cicloexanos 1,3-dissubstitutidos por ressonancia magnetica nuclear e calculos teoricos. Tese (Doutorado) -  Instituto de Quimica.  Universidade Estadual de Campinas.  (99/11330-2

Patent applications

PROCESSO DE SÍNTESE DOS COMPOSTOS META E PARA-4-ARILAMINOQUINAZOLÍNICOS PARA INIBIÇÃO DA ATIVIDADE TIROSINA-QUINASE DO FATOR DE CRESCIMENTO EPIDÉRMICO (EGFRK) PI1003128-6 - Universidade Estadual de Campinas (UNICAMP). Roberto Rittner; Cleverson Cassero Bocca; Nelci Fenalti Höehr; André Nazário de Oliveira; Thiago Pinheiro da Silva; João Ernesto de Carvalho - August 2010, 06

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