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Cormanich, Rodrigo A., Ducati, Lucas C., Tormena, Cláudio F., Rittner, Roberto (2013) A theoretical investigation of the dictating forces in small amino acid conformational preferences: The case of glycine, sarcosine and N,N-dimethylglycine. Chemical Physics, 421. 32-38 doi:10.1016/j.chemphys.2013.05.007

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Reference TypeJournal (article/letter/editorial)
TitleA theoretical investigation of the dictating forces in small amino acid conformational preferences: The case of glycine, sarcosine and N,N-dimethylglycine
JournalChemical Physics
AuthorsCormanich, Rodrigo A.Author
Ducati, Lucas C.Author
Tormena, Cláudio F.Author
Rittner, RobertoAuthor
Year2013 (June)Volume421
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2013.05.007Search in ResearchGate
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Mindat Ref. ID5963417Long-form Identifiermindat:1:5:5963417:3
GUID0
Full ReferenceCormanich, Rodrigo A., Ducati, Lucas C., Tormena, Cláudio F., Rittner, Roberto (2013) A theoretical investigation of the dictating forces in small amino acid conformational preferences: The case of glycine, sarcosine and N,N-dimethylglycine. Chemical Physics, 421. 32-38 doi:10.1016/j.chemphys.2013.05.007
Plain TextCormanich, Rodrigo A., Ducati, Lucas C., Tormena, Cláudio F., Rittner, Roberto (2013) A theoretical investigation of the dictating forces in small amino acid conformational preferences: The case of glycine, sarcosine and N,N-dimethylglycine. Chemical Physics, 421. 32-38 doi:10.1016/j.chemphys.2013.05.007
In(n.d.) Chemical Physics Vol. 421. Elsevier BV

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Cormanich, Rodrigo A., Ducati, Lucas C., Rittner, Roberto (2011) Are hydrogen bonds responsible for glycine conformational preferences?. Chemical Physics, 387. 85-91 doi:10.1016/j.chemphys.2011.07.006
Cormanich, Rodrigo A., Ducati, Lucas C., Tormena, Cláudio F., Rittner, Roberto (2013) A theoretical and experimental1H NMR spectroscopy study of the stereoelectronic interactions that rule the conformational energies of alanine and valine methyl ester. Journal of Physical Organic Chemistry, 26 (10). 849-857 doi:10.1002/poc.3180
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
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Duarte, Claudimar J., Cormanich, Rodrigo A., Ducati, Lucas C., Rittner, Roberto (2013) 1H NMR and theoretical studies on the conformational equilibrium of tryptophan methyl ester. Journal of Molecular Structure, 1050. 174-179 doi:10.1016/j.molstruc.2013.07.024
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
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
Coelho, Jakelyne V., Freitas, Matheus P., Ramalho, Teodorico C., Martins, Carina R., Bitencourt, Michelle, Cormanich, Rodrigo A., Tormena, Cláudio F., Rittner, Roberto (2010) The case of infrared carbonyl stretching intensities of 2-bromocyclohexanone: Conformational and intermolecular interaction insights. Chemical Physics Letters, 494. 26-30 doi:10.1016/j.cplett.2010.05.097
Ducati, Lucas C., Freitas, Matheus P., Tormena, Cláudio F., Rittner, Roberto (2006) Conformational and stereoelectronic investigation of chloromethyl methyl sulfide and its sulfinyl and sulfonyl analogs. Journal of Molecular Structure, 800 (1) 45-50 doi:10.1016/j.molstruc.2006.03.085
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
Ducati, Lucas C., Freitas, Matheus P., Tormena, Cláudio F., Rittner, Roberto (2008) The case of intramolecular hydrogen bonding, hyperconjugation and classical effects on the conformational isomerism of substituted carbonyl and thiocarbonyl compounds. Journal of Molecular Structure: THEOCHEM, 851. 147-157 doi:10.1016/j.theochem.2007.11.007
 
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