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Solvent Effect in NMR Parameters by ab initio Molecular Dynamics

Grant number: 17/17750-3
Support type:Regular Research Grants
Duration: February 01, 2018 - January 31, 2020
Field of knowledge:Physical Sciences and Mathematics - Chemistry - Physical-Chemistry
Principal researcher:Lucas Colucci Ducati
Grantee:Lucas Colucci Ducati
Home Institution: Instituto de Química (IQ). Universidade de São Paulo (USP). São Paulo , SP, Brazil


The study of the solvation effect of water and, specially the contribution of the hydrogen bond between solvent and solute to the chemical shift (delta) of 14N of acyclic and cyclic nitrogen compounds is proposed. Some theoretical studies using models of implicit solvation in the literature suggest the use of explicit solvation and the description of the solute-solvent system in a dynamic way, to obtain a more realistic description of the experimental conditions and improve the precision of the estimated values. In addition, T1 relaxation values for some nitrogen compounds will also be calculated and compared with the experimental values. The influence of solvent (water) coordination on the shielding tensor (sigma)/chemical shift (delta) and on the indirect spin-spin (J) coupling constants of the Pt-Pt complexes, precursors of the Magnum salts, will also be studied. These salts are in equilibrium in aqueous medium, requiring the use of explicit solvation and a description of the solute-solvent system dynamically. The estimated theoretical values of the magnetic parameters with static geometries at the DFT level, including an implicit solvent effect and Hamiltonian with relativistic correction, overestimate the experimental values by about 100% for the diaquo compounds. For this, the Kohn-Sham (KS) Car-Parrinello (CPMD) molecular dynamics and hybrid KS calculations of magnetic properties, with and without solvent effect, will be used. This new computational technique, combining KS-CPMD and hybrid KS-DFT calculations for determination of magnetic properties, was proposed and developed in the last 2 years during this researcher's fellowship abroad, and has been successfully applied for Tl-Pt transition metal compounds. This project proposes a new application of this type of study, in order to establish and consolidate a new line of research, unprecedented in Brazil (AU)

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Scientific publications (8)
(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)
KONZEN, R. A.; BATISTA, P. R.; DUCATI, L. C.; SOUZA, T. E. A.; CAVALCANTE, L. C.; SANTOS, C. E.; BASSETTI, F. J.; RODRIGUES, P. C.; CORAL, L. A.. New insights into bisphenol A removal from water applying experimental and theoretical studies. Desalination and Water Treatment, v. 227, p. 238-249, . (17/17750-3, 18/07308-4)
VALENCA, J.; OLIVATO, PAULO R.; RODRIGUES, DANIEL N. S.; BATISTA, PATRICK R.; DUCATI, LUCAS C.; DAL COLLE, MAURIZIO. Conformational analysis and electronic interactions of some 2-[2 `-(4 `-sustituted-phenylsulfanyl)-acetyl]-5-substituted furans and 2-[2 `-(phenylselanyl)-acetyl]-5-methylfuran. Journal of Molecular Structure, v. 1225, . (18/07308-4, 17/17750-3, 16/21676-0)
BATISTA, PATRICK R.; DUCATI, LUCAS C.; AUTSCHBACH, JOCHEN. Solvent effect on the Pt-195 NMR properties in pyridonate-bridged Pt-III dinuclear complex derivatives investigated by ab initio molecular dynamics and localized orbital analysis. Physical Chemistry Chemical Physics, v. 23, n. 22, p. 12864-12880, . (17/17750-3, 18/07308-4)
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, . (18/07308-4, 17/12830-9, 18/26717-2, 20/10246-0, 18/01478-5, 17/17750-3)
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, . (17/17750-3, 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, . (17/17750-3, 15/08541-6)
VIESSER, RENAN V.; DUCATI, LUCAS C.; TORMENA, CLAUDIO F.; AUTSCHBACH, JOCHEN. The halogen effect on the C-13 NMR chemical shift in substituted benzenes. Physical Chemistry Chemical Physics, v. 20, n. 16, p. 11247-11259, . (12/12414-1, 14/21930-9, 17/20890-1, 17/17750-3, 15/08541-6, 15/20106-3, 13/03477-2, 11/17357-3)
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, . (17/20890-1, 17/17750-3, 15/08541-6, 14/25903-6, 18/07308-4)

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