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Journal of Molecular Modeling|June 6, 2023
Theoretical studies of ZnDaniella B de Miranda, Susana Quintal, Glaucio B FerreiraAnalytical Methods : Advancing Methods and Applications|March 11, 2025
Raman spectroscopy for forensic pen ink investigation: a reviewRosane R Souza, Lucas M Duarte, Glaucio B FerreiraJournal of Molecular Modeling|May 10, 2024
Electronic analysis of n-propyl xanthate complexes with group 12 metals: a theoretical-experimental studyDaniella B de Miranda, Susana Quintal, Glaucio B FerreiraJournal of Molecular Modeling|July 8, 2026
Electronic effects on the stability of heteroleptic nickel(II) complexes with aromatic and aliphatic ligandsDaniella B de Miranda, Thalita R André, Glaucio B FerreiraJournal of Molecular Modeling|June 28, 2025
QTAIM topological analyses of zinc(II), cadmium(II), and mercury(II) xanthate complexesDaniella B de Miranda, Henrique C Silva Junior, Glaucio B FerreiraSpectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|November 1, 2005
An experimental and theoretical vibrational spectroscopic study of [AsPh(4)](2)[Sn(dmit)(3)] x Me(2)COGlaucio B Ferreira, Eduardo Hollauer, Nadia M Comerlato, et al.Journal of Molecular Modeling|June 16, 2025
Shedding light on main-group dithiolene chemistry: electronic and geometrical perspectives of tris(dmit) complexesHeloisa N S Menezes, Henrique C S Junior, Glaucio B FerreiraSpectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|February 22, 2008
An experimental and theoretical study of the electronic spectra of tetraethylammonium [bis(1,3-dithiole-2-thione-4,5-dithiolato)M(III)] and tetraethylammonium [bis(1,3-dithiole-2-one-4,5-dithiolato)M(III)] (M = Sb or Bi)Glaucio B Ferreira, Eduardo Hollauer, Nadia M Comerlato, et al.Journal of Molecular Modeling|July 8, 2024
Ab initio investigation of the geometrical behavior in solution and electronic structure of the anion complexes [bis(1,3-dithiole-2-thione-4,5-dithiolate)M], for M = Bi(III), Sb(III), and Zn(II)Heloisa N S Menezes, Henrique C S Júnior, Glaucio B FerreiraInorganic Chemistry|September 7, 2023
Rapid and Accurate Prediction of the Axial Magnetic Anisotropy in Cobalt(II) Complexes Using a Machine-Learning ApproachHenrique C Silva Junior, Heloisa N S Menezes, Glaucio B Ferreira, et al.Pageof 3