285 related articles for article (PubMed ID: 22763324)
1. Structural study, coordinated normal analysis and vibrational spectra of 4-hydroxy-3-(3-methyl-2-butenyl)acetophenone.
Lizárraga E; Romano E; Rudyk RA; Catalán CA; Brandán SA
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():202-8. PubMed ID: 22763324
[TBL] [Abstract][Full Text] [Related]
2. Structural analysis, vibrational spectra and coordinated normal of 2R-(-)-6-hydroxytremetone.
Romano E; Raschi AB; Benavente A; Brandán SA
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec; 84(1):111-6. PubMed ID: 21964240
[TBL] [Abstract][Full Text] [Related]
3. Density functional theory calculations of the molecular force field of L-ascorbic acid, vitamin C.
Bichara LC; Lanús HE; Nieto CG; Brandán SA
J Phys Chem A; 2010 Apr; 114(14):4997-5004. PubMed ID: 20297843
[TBL] [Abstract][Full Text] [Related]
4. Vibrational study of tolazoline hydrochloride by using FTIR-Raman and DFT calculations.
Contreras CD; Ledesma AE; Zinczuk J; Brandán SA
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1710-4. PubMed ID: 21664861
[TBL] [Abstract][Full Text] [Related]
5. A complete characterization of the vibrational spectra of sucrose.
Brizuela AB; Bichara LC; Romano E; Yurquina A; Locatelli S; Brandán SA
Carbohydr Res; 2012 Nov; 361():212-8. PubMed ID: 22878022
[TBL] [Abstract][Full Text] [Related]
6. Experimental and theoretical vibrational investigation on the saccharinate ion in aqueous solution.
Brizuela A; Romano E; Yurquina A; Locatelli S; Brandán SA
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Sep; 95():399-406. PubMed ID: 22571944
[TBL] [Abstract][Full Text] [Related]
7. A complete assignment of the vibrational spectra of 2-furoic acid based on the structures of the more stable monomer and dimer.
Ghalla H; Issaoui N; Castillo MV; Brandán SA; Flakus HT
Spectrochim Acta A Mol Biomol Spectrosc; 2014; 121():623-31. PubMed ID: 24291575
[TBL] [Abstract][Full Text] [Related]
8. FT-IR, FT-Raman, UV-visible, and NMR spectroscopy and vibrational properties of the labdane-type diterpene 13-epi-sclareol.
Chain FE; Leyton P; Paipa C; Fortuna M; Brandán SA
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 138():303-13. PubMed ID: 25498827
[TBL] [Abstract][Full Text] [Related]
9. Vibrational and structural study of onopordopicrin based on the FTIR spectrum and DFT calculations.
Chain FE; Romano E; Leyton P; Paipa C; Catalán CA; Fortuna M; Brandán SA
Spectrochim Acta A Mol Biomol Spectrosc; 2015; 150():381-9. PubMed ID: 26057092
[TBL] [Abstract][Full Text] [Related]
10. DFT calculation of the chromyl nitrate, CrO2(NO3)2 The molecular force field.
Brandán SA; Roldán ML; Socolsky C; Ben Altabef A
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Mar; 69(3):1027-43. PubMed ID: 17669684
[TBL] [Abstract][Full Text] [Related]
11. Quantum mechanical study of the structure and spectroscopic (FT-IR, FT-Raman, 13C, 1H and UV), first order hyperpolarizabilities, NBO and TD-DFT analysis of the 4-methyl-2-cyanobiphenyl.
Sebastian S; Sundaraganesan N; Karthikeiyan B; Srinivasan V
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):590-600. PubMed ID: 21195659
[TBL] [Abstract][Full Text] [Related]
12. A complete vibrational study on a potential environmental toxicant agent, the 3,3',4,4'-tetrachloroazobenzene combining the FTIR, FTRaman, UV-Visible and NMR spectroscopies with DFT calculations.
Castillo MV; Pergomet JL; Carnavale GA; Davies L; Zinczuk J; Brandán SA
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 134():577-86. PubMed ID: 25106816
[TBL] [Abstract][Full Text] [Related]
13. Molecular structure, vibrational spectroscopic (FT-IR, FT-Raman), UV and NBO analysis of 2-chlorobenzonitrile by density functional method.
Krishnan AR; Saleem H; Subashchandrabose S; Sundaraganesan N; Sebastain S
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):582-9. PubMed ID: 21190895
[TBL] [Abstract][Full Text] [Related]
14. Vibrational spectra and natural bond orbital analysis of the herbicidal molecule 2(4-chlorophenoxy)-2-methyl propionic acid.
Monicka JC; James C
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):718-25. PubMed ID: 21185226
[TBL] [Abstract][Full Text] [Related]
15. Infrared, Raman and NMR spectra, conformational stability and vibrational assignment of 7,8-Dihydroxy-4-Methylcoumarin.
Erdogdu Y; Saglam S
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov; 132():871-8. PubMed ID: 24935826
[TBL] [Abstract][Full Text] [Related]
16. Theoretical and experimental vibrational spectrum study of 4-hydroxybenzoic acid as monomer and dimer.
Brandán SA; Márquez López F; Montejo M; López González JJ; Ben Altabef A
Spectrochim Acta A Mol Biomol Spectrosc; 2010 May; 75(5):1422-34. PubMed ID: 20223703
[TBL] [Abstract][Full Text] [Related]
17. FT-IR, NIR-FT-Raman and gas phase infrared spectra of 3-aminoacetophenone by density functional theory and ab initio Hartree-Fock calculations.
Subramanian MK; Anbarasan PM; Ilangovan V; Babu SM
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov; 71(1):59-67. PubMed ID: 18178129
[TBL] [Abstract][Full Text] [Related]
18. Vibrational spectroscopic, electronic and quantum chemical investigations on 2,3-hexadiene.
Jayaprakash A; Arjunan V; Mohan S
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Oct; 81(1):620-30. PubMed ID: 21763179
[TBL] [Abstract][Full Text] [Related]
19. A complete assignment of the vibrational spectra of sucrose in aqueous medium based on the SQM methodology and SCRF calculations.
Brizuela AB; Castillo MV; Raschi AB; Davies L; Romano E; Brandán SA
Carbohydr Res; 2014 Mar; 388():112-24. PubMed ID: 24632216
[TBL] [Abstract][Full Text] [Related]
20. FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular geometry of butylated hydroxy toluene.
Babu PC; Sundaraganesan N; Dereli Ö; Türkkan E
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Aug; 79(3):562-9. PubMed ID: 21501967
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
