AAAAAA

   
Results: 1-10 |
Results: 10
Z-scan studies and quantum chemical calculations of meso-tetrakis(p-sulfonatophenyl)porphyrin and meso-tetrakis(4-N-methyl-pyridiniumyl)porphyrin andtheir Fe(III) and Mn(III) complexes
Authors: Borissevitch, IE Bezerra, AG Gomes, ASL De Araujo, RE De Araujo, CB Oliveira, KMT Trsic, M
Citation: Ie. Borissevitch et al., Z-scan studies and quantum chemical calculations of meso-tetrakis(p-sulfonatophenyl)porphyrin and meso-tetrakis(4-N-methyl-pyridiniumyl)porphyrin andtheir Fe(III) and Mn(III) complexes, J PORPHYR P, 5(1), 2001, pp. 51-57
Contracted Gaussian bases for the first-row atoms applied to neutral and charged diatomic molecules
Authors: Pinheiro, JC Trsic, M da Silva, ABF
Citation: Jc. Pinheiro et al., Contracted Gaussian bases for the first-row atoms applied to neutral and charged diatomic molecules, J MOL ST-TH, 539, 2001, pp. 29-34
Comparative theoretical study of the electronic structures and electronic spectra of Fe2+-, Fe+3-porphyrin and free base porphyrin
Authors: Oliveira, KMT Trsic, M
Citation: Kmt. Oliveira et M. Trsic, Comparative theoretical study of the electronic structures and electronic spectra of Fe2+-, Fe+3-porphyrin and free base porphyrin, J MOL ST-TH, 539, 2001, pp. 107-117
A quantum chemical study on the psychoactivity of cannabinoid compounds
Authors: Honorio, KM Freitas, LG Trsic, M da Silva, ABF
Citation: Km. Honorio et al., A quantum chemical study on the psychoactivity of cannabinoid compounds, J MOL ST-TH, 538, 2001, pp. 99-106
Molecular orbital calculations, experimental and theoretical UV spectra ofgranulatimides and didemnimides, biologically active polycyclic heteroaromatic alkaloids from the ascidian Didemnum granulatum
Authors: Camargo, AJ Oliveira, JHHL Trsic, M Berlinck, RGS
Citation: Aj. Camargo et al., Molecular orbital calculations, experimental and theoretical UV spectra ofgranulatimides and didemnimides, biologically active polycyclic heteroaromatic alkaloids from the ascidian Didemnum granulatum, J MOL STRUC, 559(1-3), 2001, pp. 67-77
Vibrational spectra and ion-pair properties of lithium hexafluorophosphatein ethylene carbonate based mixed-solvent systems for lithium batteries
Authors: Aroca, R Nazri, R Nazri, GA Camargo, AJ Trsic, M
Citation: R. Aroca et al., Vibrational spectra and ion-pair properties of lithium hexafluorophosphatein ethylene carbonate based mixed-solvent systems for lithium batteries, J SOL CHEM, 29(10), 2000, pp. 1047-1060
On the implicit integral character of Roothaan's expansion
Authors: DaCosta, HFM Trsic, M da Silva, ABF Simas, AM
Citation: Hfm. Dacosta et al., On the implicit integral character of Roothaan's expansion, EUR PHY J D, 5(3), 1999, pp. 375-380
Quantum chemical semiempirical and photophysical study of the charge transfer complex between pyrene and benzylviologen
Authors: Matos, MS Gehlen, MH Trsic, M
Citation: Ms. Matos et al., Quantum chemical semiempirical and photophysical study of the charge transfer complex between pyrene and benzylviologen, THEOCHEM, 488, 1999, pp. 233-239
Semi-empirical quantum chemical study of the formation of dimers of free base porphyrin, Mn-porphyrin and oxo-Mn-porphyrin
Authors: Oliveira, KMT Trsic, M
Citation: Kmt. Oliveira et M. Trsic, Semi-empirical quantum chemical study of the formation of dimers of free base porphyrin, Mn-porphyrin and oxo-Mn-porphyrin, THEOCHEM, 464(1-3), 1999, pp. 289-296
Crystal, molecular, and electronic structure of 1-acetyl-indoline and derivatives
Authors: Moreno, MMT Santos, RHA Gambardella, MTP Camargo, AJ da Silva, ABF Trsic, M
Citation: Mmt. Moreno et al., Crystal, molecular, and electronic structure of 1-acetyl-indoline and derivatives, STRUCT CHEM, 9(5), 1998, pp. 365-373
Risultati: 1-10 |