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Transmission mechanism through space scalar coupling constants in NMR

Grant number: 10/10993-9
Support type:Regular Research Grants
Duration: October 01, 2010 - September 30, 2012
Field of knowledge:Physical Sciences and Mathematics - Chemistry - Organic Chemistry
Principal researcher:Claudio Francisco Tormena
Grantee:Claudio Francisco Tormena
Home Institution: Instituto de Química (IQ). Universidade Estadual de Campinas (UNICAMP). Campinas , SP, Brazil
Articles published in Agência FAPESP Newsletter about the research grant:
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VEICULO: TITULO (DATA)

Scientific publications (6)
(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)
FAVARO, DENIZE C.; CONTRERAS, RUBEN H.; TORMENA, CLAUDIO F. The electronic origin of unusually large (n)J(FN) coupling constants in some fluoroximes. Magnetic Resonance in Chemistry, v. 51, n. 6, p. 334-338, JUN 2013. Web of Science Citations: 6.
CONTRERAS, RUBEN H.; DUCATI, LUCAS C.; TORMENA, CLAUDIO F. Critical analysis of the through-space transmission of NMR J(FH) spin-spin coupling constants. International Journal of Quantum Chemistry, v. 112, n. 19, SI, p. 3158-3163, OCT 5 2012. Web of Science Citations: 13.
DUCATI, LUCAS C.; CONTRERAS, RUBEN H.; TORMENA, CLAUDIO F. Unexpected Geometrical Effects on Paramagnetic Spin-Orbit and Spin-Dipolar (2)J(FF) Couplings. Journal of Physical Chemistry A, v. 116, n. 20, p. 4930-4933, MAY 24 2012. Web of Science Citations: 9.
ABRAHAM, RAYMOND J.; LEONARD, PAUL; TORMENA, CLAUDIO F. 1H NMR Spectra. Part 28: Proton chemical shifts and couplings in three-membered rings. A ring current model for cyclopropane and a novel dihedral angle dependence for 3JHH couplings involving the epoxy proton. Magnetic Resonance in Chemistry, v. 50, n. 4, p. 305-313, APR 2012. Web of Science Citations: 18.
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.
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, JUN 9 2011. Web of Science Citations: 19.

Please report errors in scientific publications list by writing to: cdi@fapesp.br.