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Data do documentoTítuloAutor(es)
Ago-2012F···HO as the main transmission mechanism for 1hJF,H(O) coupling constant in 2'-fluoroflavonolFonseca, Tânia A. O.; Ramalho, Teodorico C.; Freitas, Matheus P.
1-Jun-2014Polar and stereoelectronic effects on the structural and spectroscopic properties of halomethanolsSilla, Josué M.; Freitas, Matheus P.
Jan-2022Theoretical and X-Ray evidence of electrostatic phosphonium anti and gauche effectsMartins, Francisco A.; Chagas, Poliane; Thomasi, Sérgio S.; Oliveira, Luiz C. A.; Diniz, Renata; Freitas, Matheus P.
2016Is conformation a fundamental descriptor in QSAR? A case for halogenated anestheticsGuimarães, Maria C.; Duarte, Mariene H.; Silla, Josué M.; Freitas, Matheus P.
Jun-2021Conformational and substituent effects on the rehybridization of boron in β-substituted ethylboranesMartins, Francisco A.; Freitas, Matheus P.
Abr-2017Conformational analysis and vibrational spectroscopic studies of tetraethoxysilane and its hydrolysis products: a DFT predictionMachado, E. S.; Silva, D. A.; Almeida, K. J.de; Felicíssimo, V. C.
5-Dez-2021Conformational analysis of halobenzaldehydes: a theoretical and spectroscopic studyFernandes, Débora da S. M.; Lago, Aline de F. S.; Thomasi, Sérgio S.; Freitas, Matheus P.
2011Spectroscopy: a tool for conformational analysisTormena, Cláudio F.; Cormanich, Rodrigo A.; Rittner, Roberto
Fev-2012Theoretical and infrared studies on the conformations of monofluorophenolsMoreira, Marilua A.; Cormanich, Rodrigo A.; Rezende, Fátima M. P. de; Silla, Josué M.; Tormena, Cláudio F.; Rittner, Roberto; Ramalho, Teodorico C.; Freitas, Matheus P.
Fev-2010Orbital interactions in 2-Halocyclohexanones as analyzed by means of theoretical calculationsCoelho, Jakelyne V.; Freitas, Matheus P.