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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

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Reference TypeJournal (article/letter/editorial)
TitleConformational preferences for some 5-substituted 2-acetylthiophenes through infrared spectroscopy and theoretical calculations
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsRittner, RobertoAuthor
Ducati, Lucas C.Author
Tormena, Cláudio F.Author
Fiorin, Barbara C.Author
Braga, Carolyne B.Author
Year2011 (September)Volume79
Issue5
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2011.04.021Search in ResearchGate
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Mindat Ref. ID16391906Long-form Identifiermindat:1:5:16391906:9
GUID0
Full ReferenceRittner, 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
Plain TextRittner, 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
In(2011, September) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 79 (5) Elsevier BV

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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
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
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
Santos, Marcela F., Braga, Carolyne B., Rozada, Thiago C., Basso, Ernani A., Fiorin, Barbara C. (2014) Rotational isomerism of some chloroacetamides: Theoretical and experimental studies through calculations, infrared and NMR. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 129. 148-156 doi:10.1016/j.saa.2014.02.124
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
Braga, Carolyne B., Ducati, Lucas C., Tormena, Cláudio F., Rittner, Roberto (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 (9). 1748-1758 doi:10.1021/jp5007632
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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
Freitas, M.P, Tormena, C.F, Rittner, R (2003) Infrared spectroscopy and theoretical calculations as tools for the conformational analysis of 2-methoxycyclohexanone. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 59 (6) 1177-1182 doi:10.1016/s1386-1425(02)00316-5
 
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