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Page 1
Molecular structure, natural bond analysis, vibrational and electronic spectra, surface enhanced Raman scattering and Mulliken atomic charges of the normal modes of [Mn(DDTC)2] complex.
Téllez S CA, Costa AC Jr, Mondragón MA, Ferreira GB, Versiane O, Rangel JL, Lima GM, Martin AA. Téllez S CA, et al. Among authors: costa ac jr. Spectrochim Acta A Mol Biomol Spectrosc. 2016 Dec 5;169:95-107. doi: 10.1016/j.saa.2016.06.018. Epub 2016 Jun 10. Spectrochim Acta A Mol Biomol Spectrosc. 2016. PMID: 27344520
Surface enhanced Raman scattering, natural bond orbitals and Mulliken atomic charge distribution in the normal modes of diethyldithiocarbamate cadmium (II) complex, [Cd(DDTC)₂].
Soto CA, Costa AC Jr, Versiane O, Lemma T, Machado NC, Mondragón MA, Martin AA. Soto CA, et al. Among authors: costa ac jr. Spectrochim Acta A Mol Biomol Spectrosc. 2015 Jul 5;146:192-203. doi: 10.1016/j.saa.2015.02.059. Epub 2015 Mar 6. Spectrochim Acta A Mol Biomol Spectrosc. 2015. PMID: 25813176
Surface enhanced Raman scattering, electronic spectrum, natural bond orbital, and Mulliken charge distribution in the normal modes of diethyldithiocarbamate copper (II) complex, [Cu(DDTC)2].
Téllez Soto CA, Costa AC Jr, Ramos JM, Vieira LS, Rost NC, Versiane O, Rangel JL, Mondragón MA, Raniero L, Martin AA. Téllez Soto CA, et al. Among authors: costa ac jr. Spectrochim Acta A Mol Biomol Spectrosc. 2013 Dec;116:546-55. doi: 10.1016/j.saa.2013.07.083. Epub 2013 Aug 6. Spectrochim Acta A Mol Biomol Spectrosc. 2013. PMID: 23978740
Surface enhanced Raman scattering, electronic spectrum and Mulliken charge distribution in the normal modes of bis(diethyldithiocarbamate)zinc(II) complex.
Téllez Soto CA, Costa AC Jr, Ramos JM, Versiane O, Ondar GF, Ferreira GB, Fávero PP, Rangel JL, Raniero L, Bueno Costa G, Bussi GG, Martin AA. Téllez Soto CA, et al. Among authors: costa ac jr. Spectrochim Acta A Mol Biomol Spectrosc. 2013 Jun;110:443-9. doi: 10.1016/j.saa.2013.03.039. Epub 2013 Mar 22. Spectrochim Acta A Mol Biomol Spectrosc. 2013. PMID: 23588299
Molecular structure, natural bond analysis, vibrational, and electronic spectra of aspartateguanidoacetatenickel(II), [Ni(Asp)(GAA)]·H₂O: DFT quantum mechanical calculations.
Ramos JM, de M Cruz MT, Costa AC Jr, Ondar GF, Ferreira GB, Raniero L, Martin AA, Versiane O, Téllez Soto CA. Ramos JM, et al. Among authors: costa ac jr. Spectrochim Acta A Mol Biomol Spectrosc. 2012 Nov;97:1041-51. doi: 10.1016/j.saa.2012.07.087. Epub 2012 Aug 3. Spectrochim Acta A Mol Biomol Spectrosc. 2012. PMID: 22925980