203 related articles for article (PubMed ID: 24727174)
1. Rotational isomerism of some chloroacetamides: theoretical and experimental studies through calculations, infrared and NMR.
Santos MF; Braga CB; Rozada TC; Basso EA; Fiorin BC
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Aug; 129():148-56. PubMed ID: 24727174
[TBL] [Abstract][Full Text] [Related]
2. Theoretical and experimental investigation on the rotational isomerism in alpha-fluoroacetophenones.
Fiorin BC; Basso EA; Tormena CF; Rittner R; Abraham RJ
J Phys Chem A; 2009 Mar; 113(12):2906-13. PubMed ID: 19260690
[TBL] [Abstract][Full Text] [Related]
3. Conformational analysis of some N,N-diethyl-2-[(4'-substituted) phenylthio] acetamides.
Vinhato E; Olivato PR; Zukerman-Schpector J; Dal Colle M
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():738-46. PubMed ID: 23886507
[TBL] [Abstract][Full Text] [Related]
4. 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.
Ducati LC; Braga CB; Rittner R; Tormena CF
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Dec; 116():196-203. PubMed ID: 23933556
[TBL] [Abstract][Full Text] [Related]
5. Studies on the s-cis-trans isomerism for some furan derivatives through IR and NMR spectroscopies and theoretical calculations.
Rittner R; Ducati LC; Tormena CF; Cormanich RA; Fiorin BC; Braga CB; Abraham RJ
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Feb; 103():84-9. PubMed ID: 23261606
[TBL] [Abstract][Full Text] [Related]
6. Infrared and theoretical calculations in 2-halocycloheptanones conformational analysis.
Rozada TC; Gauze GF; Favaro DC; Rittner R; Basso EA
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Aug; 94():277-87. PubMed ID: 22534556
[TBL] [Abstract][Full Text] [Related]
7. Conformational analysis of 2-halocyclopentanones by NMR and IR spectroscopies and theoretical calculations.
Martins CR; Ducati LC; Tormena CF; Rittner R
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jun; 72(5):1089-96. PubMed ID: 19201255
[TBL] [Abstract][Full Text] [Related]
8. Matrix-isolation study and ab initio calculations of the structure and spectra of hydroxyacetone.
Sharma A; Reva I; Fausto R
J Phys Chem A; 2008 Jul; 112(26):5935-46. PubMed ID: 18537231
[TBL] [Abstract][Full Text] [Related]
9. Conformational study of some 4'-substituted 2-(phenylselanyl)-2-(ethylsulfanyl)-acetophenones.
Cerqueira CR; Olivato PR; Dal Colle M
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 139():495-504. PubMed ID: 25576948
[TBL] [Abstract][Full Text] [Related]
10. Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, vibrational assignment, and r0 structural parameters of 1,3-difluoropropane.
Durig JR; Zheng C; Williams MJ; Stidham HD; Guirgis GA
Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jun; 60(7):1659-76. PubMed ID: 15147712
[TBL] [Abstract][Full Text] [Related]
11. Conformational preferences for some 5-substituted 2-acetylthiophenes through infrared spectroscopy and theoretical calculations.
Rittner R; Ducati LC; Tormena CF; Fiorin BC; Braga CB
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1071-6. PubMed ID: 21620762
[TBL] [Abstract][Full Text] [Related]
12. N-cyclohexyl-2-[5-(4-pyridyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-ylsulfanyl]-acetamide dihydrate: synthesis, experimental, theoretical characterization and biological activities.
Orek C; Koparir P; Koparir M
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():923-34. PubMed ID: 22906969
[TBL] [Abstract][Full Text] [Related]
13. Spectroscopic and theoretical studies of some 3-(4'-substituted phenylsulfanyl)-1-methyl-2-piperidones.
Olivato PR; Santos JM; Contieri B; Cerqueira CR; Rodrigues DN; Vinhato E; Zukerman-Schpector J; Colle MD
Molecules; 2013 Jun; 18(7):7492-509. PubMed ID: 23807576
[TBL] [Abstract][Full Text] [Related]
14. Conformational preferences of N-acetyl-L-leucine-N'-methylamide. Gas-phase and solution calculations on the model dipeptide.
Masman MF; Lovas S; Murphy RF; Enriz RD; Rodríguez AM
J Phys Chem A; 2007 Oct; 111(42):10682-91. PubMed ID: 17887655
[TBL] [Abstract][Full Text] [Related]
15. 13C NMR, infrared, solvation and theoretical investigation of the conformational isomerism in 1-haloacetones (X = Cl, Br and I).
Doi TR; Yoshinaga F; Tormena CF; Rittner R; Abraham RJ
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jul; 61(9):2221-30. PubMed ID: 15911415
[TBL] [Abstract][Full Text] [Related]
16. Vibrational assignments, normal coordinate analysis, B3LYP calculations and conformational analysis of methyl-5-amino-4-cyano-3-(methylthio)-1H-pyrazole-1-carbodithioate.
Mohamed TA; Hassan AM; Soliman UA; Zoghaib WM; Husband J; Hassan SM
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1722-30. PubMed ID: 21676648
[TBL] [Abstract][Full Text] [Related]
17. Conformational preferences and orbital interactions for methyl haloacetates.
Tormena CF; Yoshinaga F; Doi TR; Rittner R
Spectrochim Acta A Mol Biomol Spectrosc; 2006 Mar; 63(3):511-7. PubMed ID: 16359914
[TBL] [Abstract][Full Text] [Related]
18. Structure of neutral molecules and monoanions of selected oxopurines in aqueous solutions as studied by NMR spectroscopy and theoretical calculations.
Dybiec K; Molchanov S; Gryff-Keller A
J Phys Chem A; 2011 Mar; 115(10):2057-64. PubMed ID: 21338162
[TBL] [Abstract][Full Text] [Related]
19. Influence of OH⋯N and NH⋯O inter- and intramolecular hydrogen bonds in the conformational equilibrium of some 1,3-disubstituted cyclohexanes through NMR spectroscopy and theoretical calculations.
de Oliveira PR; Viesser RV; Guerrero PG; Rittner R
Spectrochim Acta A Mol Biomol Spectrosc; 2011 May; 78(5):1599-605. PubMed ID: 21382745
[TBL] [Abstract][Full Text] [Related]
20. Conformational analysis and stereoelectronic effects in trans-1,2-dihalocyclohexanes: 1H NMR and theoretical investigation.
Freitas MP; Rittner R; Tormena CF; Abraham RJ
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jun; 61(8):1771-6. PubMed ID: 15863046
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]