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Universidade Estadual de Campinas (UNICAMP). Instituto de Química (IQ) (Institutional affiliation for the last research proposal) Birthplace: Brazil
Cláudio Francisco Tormena is Associate Professor of the Institute of Chemistry at University of Campinas ? Campinas - São Paulo - Brazil. He received his PhD (in chemistry) from University of Campinas in 2000, under supervision of Professor Roberto Rittner. Part of his doctoral was developed at the University of Liverpool from 1998 to 1999 under supervision of Professor R. J. Abraham. He was a postdoctoral fellow at the University of Campinas from 2000 to 2003. From 2009 to 2010 during a sabbatical period, Dr. Tormena stayed in the School of Chemistry at the University of Manchester working with Prof. Gareth A. Morris. He has published more than 145 peer-review papers and more than 100 communications in national and international meetings. His research interests are focused on the experimental and theoretical NMR parameters, conformational analysis and Matrix-Assisted DOSY for mixtures analyses and pulse sequence development. He is a member of Advisory board of Magnetic Resonance in Chemistry and member of São Paulo Academy of Science (Source: Lattes Curriculum)
Since 2015 a thematic proposal (2015/08541-6) is in progress, related to the application of NMR beyond to structure assignments. During this period, our group developed and applied new pulse sequences, including those for DOSY and FESTA experiments to deal with structure assignment of compounds in mixtures, without the need for any physical separation. DOSY experiments were also used to s…
In order to commercialize beef, quality and tenderness are fundamental and several factors can influence, such as post-mortem treatments. There are several studies on meat tenderness, however, the biomarkers that express this quality attribute and may contribute to the rapid tenderness classification soon after slaughter, as well as genetic selection, are not well known. In beef commercia…
Nuclear Magnetic Resonance (NMR) is the most powerful spectroscopic technique for detailed chemical information in solution. Fundamental parameters such as chemical shifts (d) and coupling constants (J) are the most important sources of information to achieve unequivocal molecular structure assignment. These two parameters can also be applied to determine the conformation adopted by a mol…
Nuclear Magnetic Resonance (NMR) is the most powerful spectroscopic technique for detailed chemical information in solution. Fundamental parameters such as chemical shifts (d) and coupling constants (J) are the most important sources of information to achieve unequivocal molecular structure assignment. These two parameters can also be applied to determine the conformation adopted by a mol…
In the present project 1H and 19F Diffusion-Ordered Spectroscopy (DOSY) will be applied with or without surfactant addition to evaluate the effect of surfactant to complex mixture separation, dubbed MAD (Matrix Assisted DOSY). Several molecular systems are chosen to these purposes, where target molecules possess acidic or basic groups and in some cases at least one fluorine atom is presen…
The project under evaluation involves the effects of stereoelectronic interactions on 13C NMR chemical shifts for molecules containing heavy atoms. It is proposed a description about how stereoelectronic interactions affect the Spin-Orbit component of the nuclear shielding tensor, which may be ascribed as responsible for heavy atom effects on 13C NMR. It is also highlighted in this projec…
(Only some records are available in English at this moment)
The analysis of natural products, often as part of complex mixtures, is very challenging, but identifying the structure of their components is essential for drug discovery and development. In the context of molecular structure assignment of mixture components, Nuclear Magnetic Resonance (NMR) is one of the most suitable non-destructive analytical methods. Its advances in the last decade h…
This proposal intents to evaluate the stereoelectronic effect responsible for the experimental variation around 20 Hz observed for 2JCH coupling constants in some substituted ethenes. To achieve this aim, the signs and magnitudes of 2JCH coupling for several mono- di- and tri-substituted ethenes derivatives will be experimentally measured and theoretically calculated through ab initio SOP…
One of the most important subjects in organic chemistry is the investigation of reactional mechanism involved in chemical transformations. Its elucidation provides important information, such as selectivity and reactional yield for the reaction under analysis. These mechanisms can be investigated through real-time reaction monitoring, providing kinetics parameters and the unequivocal assi…
The aim of this proposal is to evaluate the influence and strength of possible intramolecular hydrogen bonding (IntraHB) involving N-H---O, O-H---N, O-H---F and N-H---F molecular moieties as a driving force on the conformational preferences of some fluorinated amino-alcohols. To achieve our purpose we intent to merge experimental information from Nuclear Magnetic Resonance Spectroscopy wi…
This proposal is related to the application of quantum mechanics calculations to evaluate the influence of electronic density on the shielding tensor for 13C and 19F nuclei and for the coupling constants involving these nuclei with 1H. The decomposition analysis related to magnetic properties will be performed in terms of localized molecular orbitals, which should identify the mechanism i…
Knoevenagel reaction is a condensation between aldehydes or ketones with activated methylene compounds in the presence of catalyst (usually an amine). The reaction product is an olefin that can be tri- or tetrasubstituted depending on the nature of carbonyl compound. The configuration for the C=C double bond can be E or Z and usually a preference between diastereoisomers is observed, favo…
(Only some records are available in English at this moment)
The present proposal intents to study the strength of intramolecular hydrogen bonds involving fluorine atom and its effect in the conformational preference of fluorinated amino alcohols. The BEPE project was motivated by the results obtained in the project (FAPESP 2018/02634-0) involving compound trans-2-((2-fluorophenyl)amino)-cyclohexanol. A long range JHF coupling between the fluorine …
Stereoelectronic interactions are commonly required to explain the stability of different compounds or the reactivity of some substrates. Moreover, these interactions are important to understand the effects of electron-donating and electron-withdrawing groups in aromatic systems, mainly related to resonance effects. Despite of these known interactions, the effect of some groups (e.g. nitr…
The present postdoctoral project involves the potential use of DOSY techniques to separate the NMR spectra of complex mixtures of isomers using micellar solutions of surfactants as separation agents.The initial aim of this project will be to study the effects of surfactants on diffusion-weighted NMR spectra of mixtures of isomers of differing polarities. The first question is: to what ext…
| 3 / 3 | Ongoing research grants |
| 7 / 4 | Completed research grants |
| 3 / 3 | Ongoing scholarships in Brazil |
| 13 / 9 | Completed scholarships in Brazil |
| 3 / 3 | Completed scholarships abroad |
| 29 / 22 | All research grants and scholarships |
| Associated processes | |
(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)
| Publications | 71 |
| Citations | 546 |
| Cit./Article | 7.7 |
| Data from Web of Science | |
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, APR 5 2014. Web of Science Citations: 8. (11/01170-1, 12/03933-5)
DAL POGGETTO, GUILHERME; FAVARO, DENIZE C.; NILSSON, MATHIAS; MORRIS, GARETH A.; TORMENA, CLAUDIO F.. F-19 DOSY NMR analysis for spin systems with (n)J(FF) couplings. Magnetic Resonance in Chemistry, v. 52, n. 4, p. 172-177, APR 2014. Web of Science Citations: 14. (13/03477-2)
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, MAR 6 2014. Web of Science Citations: 15. (12/18567-4, 12/03933-5)
CONTRERAS, RUBEN H.; LLORENTE, TOMAS; DUCATI, LUCAS COLUCCI; TORMENA, CLAUDIO FRANCISCO. Revisiting NMR Through-Space J(FF) Spin-Spin Coupling Constants for Getting Insight into Proximate F---F Interactions. Journal of Physical Chemistry A, v. 118, n. 27, p. 5068-5075, JUL 10 2014. Web of Science Citations: 9. (11/17357-3, 10/15765-4)
VIESSER, RENAN V.; DUCATI, LUCAS C.; AUTSCHBACH, JOCHEN; TORMENA, CLAUDIO F.. NMR spin-spin coupling constants: bond angle dependence of the sign and magnitude of the vicinal (3)J(HF) coupling. Physical Chemistry Chemical Physics, v. 18, n. 34, p. 24119-24128, SEP 14 2016. Web of Science Citations: 4. (12/12414-1, 11/17357-3, 15/20106-3, 15/08541-6, 13/03477-2, 14/21930-9)
SALOME, KAHLIL S.; TORMENA, CLAUDIO F.. Revisiting the Long-Range Perlin Effect in a Conformationally Constrained Oxocane. Journal of Organic Chemistry, v. 83, n. 17, p. 10501-10504, SEP 7 2018. Web of Science Citations: 2. (15/08541-6)
DAL POGGETTO, GUILHERME; ANTUNES, VICTOR U.; NILSSON, MATHIAS; MORRIS, GARETH A.; TORMENA, CLAUDIO F.. F-19 NMR matrix-assisted DOSY: a versatile tool for differentiating fluorinated species in mixtures. Magnetic Resonance in Chemistry, v. 55, n. 4, SI, p. 323-328, APR 2017. Web of Science Citations: 4. (13/03477-2, 15/08541-6)
ZANATTA, MARCILEIA; DUPONT, JAIRTON; WENTZ, GABRIELA NEGRUNI; DOS SANTOS, FRANCISCO P.. Intermolecular hydrogen bonds in water@IL supramolecular complexes. Physical Chemistry Chemical Physics, v. 20, n. 17, p. 11608-11614, MAY 7 2018. Web of Science Citations: 3. (15/08541-6)
CHAUDHURI, PUSPITAPALLAB; DUCATI, LUCAS C.; GHOSH, ANGSULA. Spin-spin coupling constants in linear substituted HCN clusters. Molecular Physics, v. 117, n. 6, p. 693-704, MAR 19 2019. Web of Science Citations: 0. (17/17750-3, 15/08541-6)
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, JUL 7 2017. Web of Science Citations: 14. (15/08541-6, 12/12414-1, 16/24109-0)
SILVA, JORDAN DE JESUS; FERREIRA, MARCO A. B.; FEDOROV, ALEXEY; SIGMAN, MATTHEW S.; COPERET, CHRISTOPHE. Molecular-level insight in supported olefin metathesis catalysts by combining surface organometallic chemistry, high throughput experimentation, and data analysis. CHEMICAL SCIENCE, v. 11, n. 26, p. 6717-6723, JUL 14 2020. Web of Science Citations: 0. (17/13306-1, 14/50249-8, 15/08541-6)
SALOME, KAHLIL SCHWANKA; TORMENA, CLAUDIO FRANCISCO. Enantiodiscrimination by matrix-assisted DOSY NMR. CHEMICAL COMMUNICATIONS, v. 55, n. 59, p. 8611-8614, JUL 28 2019. Web of Science Citations: 0. (15/08541-6)
DE SANT'ANA, DANILO PEREIRA; REZENDE JUNIOR, CELSO DE OLIVEIRA; CAMPAGNE, JEAN-MARC; DIAS, LUIZ CARLOS; DE FIGUEIREDO, RENATA MARCIA. Synthetic Studies toward the Total Synthesis of Tautomycetin. Journal of Organic Chemistry, v. 84, n. 19, p. 12344-12357, OCT 4 2019. Web of Science Citations: 0. (14/50249-8, 15/08541-6, 12/11220-9)
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, OCT 10 2019. Web of Science Citations: 0. (17/20890-1, 17/17750-3, 15/08541-6, 14/25903-6, 18/07308-4)
COUTO, UENIFER RODRIGUES; NAVARRO-VAZQUEZ, ARMANDO; TORMENA, CLAUDIO FRANCISCO. Unexpected behavior of the (3)J(CH) coupling constant in unsaturated compounds. Magnetic Resonance in Chemistry, v. 57, n. 11, p. 939-945, NOV 2019. Web of Science Citations: 0. (16/24331-4, 15/08541-6)
SIMON, NATHALIA M.; ZANATTA, MARCILEIA; DOS SANTOS, FRANCISCO P.; CORVO, MARTA C.; CABRITA, EURICO J.; DUPONT, JAIRTON. Carbon Dioxide Capture by Aqueous Ionic Liquid Solutions. CHEMSUSCHEM, v. 10, n. 24, p. 4927-4933, DEC 22 2017. Web of Science Citations: 13. (15/08541-6)
ZANATTA, MARCILEIA; SIMON, NATHALIA M.; DOS SANTOS, FRANCISCO P.; CORVO, MARTA C.; CABRITA, EURICO J.; DUPONT, JAIRTON. Correspondence on ``Preorganization and Cooperation for Highly Efficient and Reversible Capture of Low-Concentration CO2 by Ionic Liquids{''}. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, v. 58, n. 2, p. 382-385, JAN 8 2019. Web of Science Citations: 5. (15/08541-6)
LU, ZHICHAO; HAN, JUNBIN; OKOROMOBA, OTOME E.; SHIMIZU, NAOTO; AMII, HIDEKI; TORMENA, CLAUDIO F.; HAMMOND, GERALD B.; XU, BO. Predicting Counterion Effects Using a Gold Affinity Index and a Hydrogen Bonding Basicity Index. ORGANIC LETTERS, v. 19, n. 21, p. 5848-5851, NOV 3 2017. Web of Science Citations: 20. (15/08541-6)
FERNANDES, ALESSANDRA A. G.; LEONARCZYK, IVES A.; FERREIRA, MARCO A. B.; DIAS, LUIZ CARLOS. Diastereoselectivity in the boron aldol reaction of -alkoxy and ,-bis-alkoxy methyl ketones. ORGANIC & BIOMOLECULAR CHEMISTRY, v. 17, n. 12, p. 3167-3180, MAR 28 2019. Web of Science Citations: 1. (15/08541-6, 14/50249-8)
OKOROMOBA, OTOME E.; LI, ZHOU; ROBERTSON, NICOLE; MASHUTA, MARK S.; COUTO, UENIFER R.; TORMENA, CLAUDIO F.; XU, BO; HAMMOND, GERALD B.. Achieving regio- and stereo-control in the fluorination of aziridines under acidic conditions. CHEMICAL COMMUNICATIONS, v. 52, n. 91, p. 13353-13356, 2016. Web of Science Citations: 23. (15/08541-6)
ZANATTA, MARCILEIA; ANTUNES, VICTOR U.; TORMENA, CLAUDIO F.; DUPONT, JAIRTON; DOS SANTOS, FRANCISCO P.. Dealing with supramolecular structure for ionic liquids: a DOSY NMR approach. Physical Chemistry Chemical Physics, v. 21, n. 5, p. 2567-2571, FEB 7 2019. Web of Science Citations: 5. (15/08541-6)
ECHEMENDIA, RADELL; DA SILVA, GUSTAVO P.; KAWAMURA, MEIRE Y.; DE LA TORRE, ALEXANDER F.; CORREA, ARLENE G.; FERREIRA, MARCO A. B.; RIVERA, DANIEL G.; PAIXAO, MARCIO W.. A stereoselective sequential organocascade and multicomponent approach for the preparation of tetrahydropyridines and chimeric derivatives. CHEMICAL COMMUNICATIONS, v. 55, n. 3, p. 286-289, JAN 11 2019. Web of Science Citations: 4. (14/50249-8, 17/01754-0, 15/08541-6, 15/17141-1, 16/12622-4)
ALI, SAJJAD; MILANEZI, HENRIQUE; ALVES, TANIA M. F.; TORMENA, CLAUDIO FRANCISCO; FERREIRE, MARCO A. B.. Cobalt-Catalyzed Stereoselective Synthesis of 2,5-trans-THF Nitrile Derivatives as a Platform for Diversification: Development and Mechanistic Studies. Journal of Organic Chemistry, v. 83, n. 15, p. 7694-7713, AUG 3 2018. Web of Science Citations: 2. (15/08541-6, 14/50249-8, 13/02311-3)
CORRERA, THIAGO CARITA; FERNANDES, ANDRE SANTOS; REGINATO, MARCELO MOTA; DUCATI, LUCAS COLUCCI; BERDEN, GIEL; OOMENS, JOS. Probing the geometry reorganization from solution to gas-phase in putrescine derivatives by IRMPD, H-1-NMR and theoretical calculations. Physical Chemistry Chemical Physics, v. 19, n. 35, p. 24330-24340, SEP 21 2017. Web of Science Citations: 4. (14/15962-5, 15/08539-1, 15/11769-9, 15/08541-6, 14/21930-9)
SURBELLA, III, ROBERT G.; DUCATI, LUCAS C.; PELLEGRINI, KRISTI L.; MCNAMARA, BRUCE K.; AUTSCHBACH, JOCHEN; SCHWANTES, JON M.; CAHILL, CHRISTOPHER L.. A new Pu(III) coordination geometry in (C5H5NBr)(2)[PuCl3(H2O)(5)].2Cl.2H(2)O as obtained via supramolecular assembly in aqueous, high chloride media. CHEMICAL COMMUNICATIONS, v. 53, n. 78, p. 10816-10819, OCT 7 2017. Web of Science Citations: 2. (15/08541-6, 14/21930-9)
FOROOZANDEH, MOHAMMADALI; CASTANAR, LAURA; MARTINS, LUCAS G.; SINNAEVE, DAVY; DAL POGGETTO, GUILHERME; TORMENA, CLAUDIO F.; ADAMS, RALPH W.; MORRIS, GARETH A.; NILSSON, MATHIAS. Ultrahigh-Resolution Diffusion-Ordered Spectroscopy. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, v. 55, n. 50, p. 15579-15582, DEC 2016. Web of Science Citations: 17. (15/08541-6)
VIESSER, RENAN V.; DUCATI, LUCAS C.; AUTSCHBACH, JOCHEN; TORMENA, CLAUDIO F.. Effects of stereoelectronic interactions on the relativistic spin-orbit and paramagnetic components of the C-13 NMR shielding tensors of dihaloethenes. Physical Chemistry Chemical Physics, v. 17, n. 29, p. 19315-19324, 2015. Web of Science Citations: 8. (12/12414-1, 11/17357-3, 10/15765-4, 13/03477-2, 14/21930-9)
DOS SANTOS, WILLIAN HENRIQUE; DE OLIVEIRA, ELIEZER FERNANDO; LAVARDA, FRANCISCO CARLOS; LEONARCZYK, IVES ANTONIO; BARBOSA FERREIRA, MARCO ANTONIO; DA SILVA-FILHO, LUIZ CARLOS. One-Step Synthesis of Methoxylated Phloroglucinol Derivatives Promoted by Niobium Pentachloride: An Experimental and Theoretical Approach. SYNTHESIS-STUTTGART, v. 49, n. 11, p. 2402-2410, JUN 2017. Web of Science Citations: 6. (15/08541-6, 14/20410-1, 16/01599-1, 12/21983-0)
PHILIPS, ADAM; MARCHENKO, ALEX; DUCATI, LUCAS C.; AUTSCHBACH, JOCHEN. Quadrupolar N-14 NMR Relaxation from Force-Field and Ab Initio Molecular Dynamics in Different Solvents. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, v. 15, n. 1, p. 509-519, JAN 2019. Web of Science Citations: 1. (15/08541-6, 17/17750-3)
SILVA, FREDSON T.; FRANCO, CAIO H.; FAVARO, DENIZE C.; FREITAS-JUNIOR, LUCIO H.; MORAES, CAROLINA B.; FERREIRA, ELIZABETH I.. Design, synthesis and antitrypanosomal activity of some nitrofurazone 1,2,4-triazolic bioisosteric analogues. EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY, v. 121, p. 553-560, OCT 4 2016. Web of Science Citations: 10. (11/11499-0, 12/21865-7, 11/17357-3)
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, APR 17 2018. Web of Science Citations: 2. (16/24109-0, 15/08541-6, 15/19229-3, 14/12776-6)
SILVA, SANDRINA; MATSUO, BIANCA T.; DA SILVA, RODRIGO C.; POZZI, LUCAS V.; CORREA, ARLENE G.; ROLLIN, PATRICK; ZUKERMAN-SCHPECTOR, JULIO; FERREIRA, MARCO A. B.; PAIXAO, MARCIO W.. Organocatalyzed Asymmetric Vinylogous Addition of Oxazole-2(3H)-thiones to alpha,beta-Unsaturated Ketones: An Additive-Free Approach for Diversification of Heterocyclic Scaffold. Journal of Organic Chemistry, v. 83, n. 4, p. 1701-1716, FEB 16 2018. Web of Science Citations: 2. (14/50249-8, 15/17141-1, 15/08541-6, 12/04986-5)
VIESSER, RENAN V.; DUCATI, LUCAS C.; AUTSCHBACH, JOCHEN; TORMENA, CLAUDIO F.. NMR spin-spin coupling constants: bond angle dependence of the sign and magnitude of the vicinal (3)J(HF) coupling. Physical Chemistry Chemical Physics, v. 18, n. 34, p. 24119-24128, SEP 14 2016. Web of Science Citations: 4. (11/17357-3, 15/20106-3, 15/08541-6, 13/03477-2, 14/21930-9, 12/12414-1)
DAL POGGETTO, GUILHERME; ANTUNES, VICTOR U.; NILSSON, MATHIAS; MORRIS, GARETH A.; TORMENA, CLAUDIO F.. F-19 NMR matrix-assisted DOSY: a versatile tool for differentiating fluorinated species in mixtures. Magnetic Resonance in Chemistry, v. 55, n. 4, SI, p. 323-328, APR 2017. Web of Science Citations: 4. (13/03477-2, 15/08541-6)
ZANATTA, MARCILEIA; DUPONT, JAIRTON; WENTZ, GABRIELA NEGRUNI; DOS SANTOS, FRANCISCO P.. Intermolecular hydrogen bonds in water@IL supramolecular complexes. Physical Chemistry Chemical Physics, v. 20, n. 17, p. 11608-11614, MAY 7 2018. Web of Science Citations: 3. (15/08541-6)
CHAUDHURI, PUSPITAPALLAB; DUCATI, LUCAS C.; GHOSH, ANGSULA. Spin-spin coupling constants in linear substituted HCN clusters. Molecular Physics, v. 117, n. 6, p. 693-704, MAR 19 2019. Web of Science Citations: 0. (17/17750-3, 15/08541-6)
PHILIPS, ADAM; MARCHENKO, ALEX; DUCATI, LUCAS C.; AUTSCHBACH, JOCHEN. Quadrupolar N-14 NMR Relaxation from Force-Field and Ab Initio Molecular Dynamics in Different Solvents. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, v. 15, n. 1, p. 509-519, JAN 2019. Web of Science Citations: 1. (17/17750-3, 15/08541-6)
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, JUL 7 2017. Web of Science Citations: 14. (16/24109-0, 15/08541-6, 12/12414-1)
FERREIRA, MARCO A. B.; SILVA, JORDAN DE JESUS; GROSSLIGHT, SAMANTHA; FEDOROV, ALEXEY; SIGMAN, MATTHEW S.; COPERET, CHRISTOPHE. Noncovalent Interactions Drive the Efficiency of Molybdenum Imido Alkylidene Catalysts for Olefin Metathesis. Journal of the American Chemical Society, v. 141, n. 27, p. 10788-10800, JUL 10 2019. Web of Science Citations: 1. (15/08541-6, 14/50249-8, 17/13306-1)
ALVES, TANIA M. F.; JARDIM, GUILHERME A. M.; FERREIRA, MARCO A. B.. A green metal-free ``one-pot{''} microwave assisted synthesis of 1,4-dihydrochromene triazoles. RSC ADVANCES, v. 11, n. 17, p. 10336-10339, MAR 18 2021. Web of Science Citations: 0. (14/50249-8, 20/10246-0, 20/01255-6)
TORMENA, CLAUDIO F.; EVANS, ROBERT; HAIBER, STEPHAN; NILSSON, MATHIAS; MORRIS, GARETH A.. Matrix-assisted diffusion-ordered spectroscopy: mixture resolution by NMR using SDS micelles. Magnetic Resonance in Chemistry, v. 48, n. 7, p. 550-553, JUL 2010. Web of Science Citations: 59. (09/02736-9)
TORMENA‚ C. F.; DA SILVA‚ G. V. J.. Chemical shifts calculations on aromatic systems: a comparison of models and basis sets. Chemical Physics Letters, v. 398, n. 4/6, p. 466-470, 2004.
GAUZE‚ G.F.; TORMENA‚ R.; BASSO‚ E.A.; TORMENA‚ C.F.. Stereoelectronic interactions and their effects on conformational preference for 1‚ 3-dithiane-1-oxide and 1‚ 4-dithiane-1-oxide. A theoretical and experimental study. Chemical Physics Letters, v. 426, n. 1, p. 176-179, 2006.
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, FEB 2009. Web of Science Citations: 13. (05/59649-0)
CESAR, LILIAN MARI MARCONDES; TORMENA, CLAUDIO FRANCISCO; MARQUES, MAURICIO RIBEIRO; SILVA, GIL V. J.; MENDES, MARIA ANITA; RITTNER, ROBERTO; PALMA, MARIO SERGIO. Structure determination of hydroxytrypargine: A new tetrahydro-beta-carboline toxin from the venom of the spider Parawixia bistriata. Helvetica Chimica Acta, v. 88, n. 4, p. 796-801, Apr. 2005. (04/07942-2)
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, JUN 2009. Web of Science Citations: 5. (05/59649-0)
CUESTA CALVO, PAULO VICTOR; BATISTA, PATRICK RODRIGUES; DE OLIVEIRA SILVA, RENAN RODRIGUES; CONVERTI, ATTILIO; AL ARNI, SALEH; SOLISIO, CARLO; DUCATI, LUCAS C.; ALVES PALMA, MAURI SERGIO. Flow Synthesis of 2-[Methyl(pyridin-2-yl)amino]ethanol: An Experimental and Computational Study. CHEMICAL ENGINEERING & TECHNOLOGY, v. 44, n. 2, DEC 2020. Web of Science Citations: 0. (17/17750-3, 18/26717-2, 18/01478-5, 20/10246-0, 17/12830-9, 18/07308-4)
FAVARO, DENIZE C.; DUCATI, LUCAS C.; DOS SANTOS, FRANCISCO P.; CONTRERAS, RUBEN H.; TORMENA, CLAUDIO F.. Stereochemical Dependence of (3)J(CH) Coupling Constants in 2-Substituted 4-t-Butyl-cyclohexanone and Their Alcohol Derivatives. Journal of Physical Chemistry A, v. 115, n. 50, p. 14539-14545, DEC 22 2011. Web of Science Citations: 7. (10/10993-9)
CESAR, LILIAN M. M.; MENDES, MARIA A.; TORMENA, CLAUDIO F.; MARQUES, MAURÍCIO R.; SOUZA, BIBIANA M. DE; SAIDEMBERG, DANIEL MENEZES; BITTENCOURT, JACKSON C.; PALMA, MÁRIO S.. Isolation and chemical characterization of PwTx-II: A novel alkaloid toxin from the venom of the spider Parawixia bistriata (Araneidae, Araneae). Toxicon, v. 46, n. 7, p. 786-796, Dec. 2005. (04/07942-2)
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