Vote for your favorite mineral in #MinCup25! - Chrysotile vs. Pectolite
Two new minerals to launch this year's cup! Hazardous (but useful!) chrysotile faces off against stunning gem pectolite.
Log InRegister
Quick Links : The Mindat ManualThe Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
Home PageAbout MindatThe Mindat ManualHistory of MindatCopyright StatusWho We AreContact UsAdvertise on Mindat
Donate to MindatCorporate SponsorshipSponsor a PageSponsored PagesMindat AdvertisersAdvertise on Mindat
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
Minerals by PropertiesMinerals by ChemistryAdvanced Locality SearchRandom MineralRandom LocalitySearch by minIDLocalities Near MeSearch ArticlesSearch GlossaryMore Search Options
Search For:
Mineral Name:
Locality Name:
Keyword(s):
 
The Mindat ManualAdd a New PhotoRate PhotosLocality Edit ReportCoordinate Completion ReportAdd Glossary Item
Mining CompaniesStatisticsUsersMineral MuseumsClubs & OrganizationsMineral Shows & EventsThe Mindat DirectoryDevice SettingsThe Mineral Quiz
Photo SearchPhoto GalleriesSearch by ColorNew Photos TodayNew Photos YesterdayMembers' Photo GalleriesPast Photo of the Day GalleryPhotography

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

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitlePhenylalanine and tyrosine methyl ester intramolecular interactions and conformational analysis by 1H NMR and infrared spectroscopies and theoretical calculations
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsCormanich, Rodrigo A.Author
Ducati, Lucas C.Author
Tormena, Cláudio F.Author
Rittner, RobertoAuthor
Year2014 (April)Volume123
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2013.12.088Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16394996Long-form Identifiermindat:1:5:16394996:7
GUID0
Full ReferenceCormanich, 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
Plain TextCormanich, 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
In(2014) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 123. Elsevier BV

See Also

These are possibly similar items as determined by title/reference text matching only.

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
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
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
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 (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
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
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
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
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
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
 
and/or  
Mindat.org is an outreach project of the Hudson Institute of Mineralogy, a 501(c)(3) not-for-profit organization.
Copyright © mindat.org and the Hudson Institute of Mineralogy 1993-2025, except where stated. Most political location boundaries are © OpenStreetMap contributors. Mindat.org relies on the contributions of thousands of members and supporters. Founded in 2000 by Jolyon Ralph.
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
Privacy Policy - Terms & Conditions - Contact Us / DMCA issues - Report a bug/vulnerability Current server date and time: September 1, 2025 05:20:52
Go to top of page