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Ramos, J.M., de M. Cruz, M.T., Costa, A.C., Ondar, G.F., Ferreira, Glaucio B., Raniero, L., Martin, A.A., Versiane, O., Téllez Soto, C.A. (2012) Molecular structure, natural bond analysis, vibrational, and electronic spectra of aspartateguanidoacetatenickel(II), [Ni(Asp)(GAA)]·H2O: DFT quantum mechanical calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 97. 1041-1051 doi:10.1016/j.saa.2012.07.087

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Reference TypeJournal (article/letter/editorial)
TitleMolecular structure, natural bond analysis, vibrational, and electronic spectra of aspartateguanidoacetatenickel(II), [Ni(Asp)(GAA)]·H2O: DFT quantum mechanical calculations
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsRamos, J.M.Author
de M. Cruz, M.T.Author
Costa, A.C.Author
Ondar, G.F.Author
Ferreira, Glaucio B.Author
Raniero, L.Author
Martin, A.A.Author
Versiane, O.Author
Téllez Soto, C.A.Author
Year2012 (November)Volume97
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2012.07.087Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16393067Long-form Identifiermindat:1:5:16393067:5
GUID0
Full ReferenceRamos, J.M., de M. Cruz, M.T., Costa, A.C., Ondar, G.F., Ferreira, Glaucio B., Raniero, L., Martin, A.A., Versiane, O., Téllez Soto, C.A. (2012) Molecular structure, natural bond analysis, vibrational, and electronic spectra of aspartateguanidoacetatenickel(II), [Ni(Asp)(GAA)]·H2O: DFT quantum mechanical calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 97. 1041-1051 doi:10.1016/j.saa.2012.07.087
Plain TextRamos, J.M., de M. Cruz, M.T., Costa, A.C., Ondar, G.F., Ferreira, Glaucio B., Raniero, L., Martin, A.A., Versiane, O., Téllez Soto, C.A. (2012) Molecular structure, natural bond analysis, vibrational, and electronic spectra of aspartateguanidoacetatenickel(II), [Ni(Asp)(GAA)]·H2O: DFT quantum mechanical calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 97. 1041-1051 doi:10.1016/j.saa.2012.07.087
In(2012) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 97. Elsevier BV

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Costa, A.C., Ramos, J.M., Téllez Soto, C.A., Martin, A.A., Raniero, L., Ondar, G.F., Versiane, O., Moraes, L.S. (2013) Fourier Transform Infrared and Raman spectra, DFT: B3LYP/6-311G(d, p) calculations and structural properties of bis(diethyldithiocarbamate)copper(II) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 105. 259-266 doi:10.1016/j.saa.2012.11.053
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Costa Júnior, A.C., Versiane, O., Faget Ondar, G., Ramos, J.M., Ferreira, Glaucio B., Martin, A.A., Téllez Soto, C.A. (2012) An experimental and theoretical approach of spectroscopic and structural properties of the bis(diethyldithiocarbamate)–cobalt(II) Journal of Molecular Structure, 1029. 119-134 doi:10.1016/j.molstruc.2012.06.041
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Téllez S., Claudio A., Costa, Anilton C., Mondragón, M.A., Ferreira, Glaucio B., Versiane, O., Rangel, J.L., Lima, G. Müller, Martin, A.A. (2016) 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. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 169. 95-107 doi:10.1016/j.saa.2016.06.018
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Versiane, O., Rodrigues, B.L., Ramos, J.M., Téllez, C.A., Felcman, J. (2006) Synthesis, molecular structure and vibrational spectra of a dimeric complex formed by cobalt and glycine. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 65 (5) 1112-1119 doi:10.1016/j.saa.2006.02.013
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