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Tormena, Cláudio F., Yoshinaga, Fabiana, Doi, Telma R., Rittner, Roberto (2006) Conformational preferences and orbital interactions for methyl haloacetates. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 63 (3) 511-517 doi:10.1016/j.saa.2005.05.014

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Reference TypeJournal (article/letter/editorial)
TitleConformational preferences and orbital interactions for methyl haloacetates
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsTormena, Cláudio F.Author
Yoshinaga, FabianaAuthor
Doi, Telma R.Author
Rittner, RobertoAuthor
Year2006 (March)Volume63
Issue3
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2005.05.014Search in ResearchGate
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Mindat Ref. ID16388340Long-form Identifiermindat:1:5:16388340:7
GUID0
Full ReferenceTormena, Cláudio F., Yoshinaga, Fabiana, Doi, Telma R., Rittner, Roberto (2006) Conformational preferences and orbital interactions for methyl haloacetates. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 63 (3) 511-517 doi:10.1016/j.saa.2005.05.014
Plain TextTormena, Cláudio F., Yoshinaga, Fabiana, Doi, Telma R., Rittner, Roberto (2006) Conformational preferences and orbital interactions for methyl haloacetates. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 63 (3) 511-517 doi:10.1016/j.saa.2005.05.014
In(2006, March) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 63 (3) Elsevier BV

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Doi, Telma R., Yoshinaga, Fabiana, Tormena, Cláudio F., Rittner, Roberto, Abraham, Raymond J. (2005) 13C NMR, infrared, solvation and theoretical investigation of the conformational isomerism in 1-haloacetones (X = Cl, Br and I) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 61 (9) 2221-2230 doi:10.1016/j.saa.2004.08.021
Rittner, Roberto, Ducati, Lucas C., Tormena, Cláudio F., Fiorin, Barbara C., Braga, Carolyne B. (2011) Conformational preferences for some 5-substituted 2-acetylthiophenes through infrared spectroscopy and theoretical calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 79 (5) 1071-1076 doi:10.1016/j.saa.2011.04.021
Cormanich, Rodrigo A., Ducati, Lucas C., Tormena, Cláudio F., Rittner, Roberto (2014) Phenylalanine and tyrosine methyl ester intramolecular interactions and conformational analysis by 1H NMR and infrared spectroscopies and theoretical calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 123. 482-489 doi:10.1016/j.saa.2013.12.088
Martins, Carina R., Ducati, Lucas C., Tormena, Cláudio F., Rittner, Roberto (2009) Conformational analysis of 2-halocyclopentanones by NMR and IR spectroscopies and theoretical calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 72 (5) 1089-1096 doi:10.1016/j.saa.2009.01.002
Freitas, Matheus P., Rittner, Roberto, Tormena, Cláudio F., Abraham, Raymond J. (2005) Conformational analysis and stereoelectronic effects in trans-1,2-dihalocyclohexanes: 1H NMR and theoretical investigation. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 61 (8) 1771-1776 doi:10.1016/j.saa.2004.07.007
Silla, Josué M., Duarte, Claudimar J., Freitas, Matheus P., Ramalho, Teodorico C., Cormanich, Rodrigo A., Santos, Francisco P., Tormena, Cláudio F., Rittner, Roberto (2011) Theoretical and infrared studies on the conformational isomerism of trans-2-bromo-alkoxycyclohexanes. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 81 (1) 359-362 doi:10.1016/j.saa.2011.06.023
Ducati, Lucas C., Braga, Carolyne B., Rittner, Roberto, Tormena, Cláudio F. (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 doi:10.1016/j.saa.2013.07.024
Schuquel, I.T.A., Pontes, R.M., Freitas, M.P., Rittner, R. (2011) Theoretical and infrared spectroscopy study of the conformational preferences for some 3-monosubstituted-2-methylpropenes. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 81 (1) 135-139 doi:10.1016/j.saa.2011.05.073
Martins, Carina R., Rittner, Roberto, Tormena, Cláudio F. (2005) Conformational preferences for N,N-dimethyl-2-haloacetamides (halo=F, Cl, Br and I) through theoretical and experimental studies: An unexpected orbital interaction. Journal of Molecular Structure: THEOCHEM, 728. 79-84 doi:10.1016/j.theochem.2005.04.033
Rittner, Roberto, Ducati, Lucas C., Tormena, Cláudio F., Cormanich, Rodrigo A., Fiorin, Barbara C., Braga, Carolyne B., Abraham, Raymond J. (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. 84-89 doi:10.1016/j.saa.2012.11.013
Tormena, Cláudio F., dos Santos, Francisco P., Neto, Alvaro Cunha, Rittner, Roberto, Yoshinaga, Fabiana, Temistocles, Jacqueline C. T. (2007) Electronic Interactions and Their Influence on the Conformational Stability oftrans-2-Halocyclopentanol. The Journal of Physical Chemistry A, 111 (2). 295-298 doi:10.1021/jp066026f
 
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