Carolyne Brustolin Braga

Affiliations: 
Department of Organic Chemistry University of Campinas (UNICAMP) 
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"Carolyne Braga"
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Santana da Costa T, Delgado GG, Braga CB, et al. (2025) Insights into the fungal secretomes and their roles in the formation and stabilization of the biogenic silver nanoparticles. Rsc Advances. 15: 6938-6951
Braga CB, Silva WGDP, Rittner R. (2019) Conformational preferences of N-acetyl-N′-methylprolineamide in different media: a 1H NMR and theoretical investigation New Journal of Chemistry. 43: 1757-1763
Silva WGDP, Braga CB, Rittner R. (2017) Conformational study of L-methionine and L-cysteine derivatives through quantum chemical calculations and (3)JHH coupling constant analyses. Beilstein Journal of Organic Chemistry. 13: 925-937
Braga CB, Rittner R. (2017) Combined Utilization of (1)H NMR, IR, and Theoretical Calculations To Elucidate the Conformational Preferences of Some l-Histidine Derivatives. The Journal of Physical Chemistry. A. 121: 729-740
Braga CB, Ducati LC, Rittner R. (2015) Experimental and theoretical evaluation on the conformational behavior of l-aspartic acid dimethyl ester and its N-acetylated derivative Rsc Advances. 5: 18013-18024
Santos MF, Braga CB, Rozada TC, et al. (2014) Rotational isomerism of some chloroacetamides: theoretical and experimental studies through calculations, infrared and NMR. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 129: 148-56
Braga CB, Ducati LC, Tormena CF, et al. (2014) Conformational analysis and intramolecular interactions of L-proline methyl ester and its N-acetylated derivative through spectroscopic and theoretical studies. The Journal of Physical Chemistry. A. 118: 1748-58
Ducati LC, Braga CB, Rittner R, et al. (2013) A critical evaluation of the s-cis-trans isomerism of 2-acetylpyrrole and its N-methyl derivative through infrared and NMR spectroscopies and theoretical calculations. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 116: 196-203
Rittner R, Ducati LC, Tormena CF, et al. (2013) Studies on the s-cis-trans isomerism for some furan derivatives through IR and NMR spectroscopies and theoretical calculations. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 103: 84-9
Rittner R, Ducati LC, Tormena CF, et al. (2011) Conformational preferences for some 5-substituted 2-acetylthiophenes through infrared spectroscopy and theoretical calculations. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 79: 1071-6
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