8 article(s) from Freitas, Matheus P
Conformational preferences of fluorine-containing agrochemicals and their implications for lipophilicity prediction
- Daniela Rodrigues Silva,
- Joyce K. Daré and
- Matheus P. Freitas
Beilstein J. Org. Chem. 2020, 16, 2469–2476, doi:10.3762/bjoc.16.200
Conformational signature of Ishikawa´s reagent using NMR information from diastereotopic fluorines
- Laize A. F. Andrade,
- Lucas A. Zeoly,
- Rodrigo A. Cormanich and
- Matheus P. Freitas
Beilstein J. Org. Chem. 2019, 15, 506–512, doi:10.3762/bjoc.15.44
Conformational impact of structural modifications in 2-fluorocyclohexanone
- Francisco A. Martins,
- Josué M. Silla and
- Matheus P. Freitas
Beilstein J. Org. Chem. 2017, 13, 1781–1787, doi:10.3762/bjoc.13.172
Is conformation a fundamental descriptor in QSAR? A case for halogenated anesthetics
- Maria C. Guimarães,
- Mariene H. Duarte,
- Josué M. Silla and
- Matheus P. Freitas
Beilstein J. Org. Chem. 2016, 12, 760–768, doi:10.3762/bjoc.12.76
Conformational analysis of 2,2-difluoroethylamine hydrochloride: double gauche effect
- Josué M. Silla,
- Claudimar J. Duarte,
- Rodrigo A. Cormanich,
- Roberto Rittner and
- Matheus P. Freitas
Beilstein J. Org. Chem. 2014, 10, 877–882, doi:10.3762/bjoc.10.84
Conformational analysis and intramolecular interactions in monosubstituted phenylboranes and phenylboronic acids
- Josué M. Silla,
- Rodrigo A. Cormanich,
- Roberto Rittner and
- Matheus P. Freitas
Beilstein J. Org. Chem. 2013, 9, 1127–1134, doi:10.3762/bjoc.9.125
Conformational analysis, stereoelectronic interactions and NMR properties of 2-fluorobicyclo[2.2.1]heptan-7-ols
- Fátima M. P. de Rezende,
- Marilua A. Moreira,
- Rodrigo A. Cormanich and
- Matheus P. Freitas
Beilstein J. Org. Chem. 2012, 8, 1227–1232, doi:10.3762/bjoc.8.137
Computational evidence for intramolecular hydrogen bonding and nonbonding X···O interactions in 2'-haloflavonols
- Tânia A. O. Fonseca,
- Matheus P. Freitas,
- Rodrigo A. Cormanich,
- Teodorico C. Ramalho,
- Cláudio F. Tormena and
- Roberto Rittner
Beilstein J. Org. Chem. 2012, 8, 112–117, doi:10.3762/bjoc.8.12
Other Beilstein-Institut Open Science Activities
