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Results:
1-7
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Results: 7
Authors:
Mitnik, DG
Lucero, AM
Citation: Dg. Mitnik et Am. Lucero, Hartree-Fock (HF) and local and nonlocal density functional (DFT) calculations of the molecular structure of isomeric thiadiazolidines, J MOL ST-TH, 538, 2001, pp. 201-210
Authors:
Ogorodnikova, NA
Mitnik, DG
Citation: Na. Ogorodnikova et Dg. Mitnik, Ab initio study of the additivity concept applied for the effects of one substituent within cyclic compounds, J MOL ST-TH, 538, 2001, pp. 267-285
Authors:
Mitnik, DG
Lucero, AM
Citation: Dg. Mitnik et Am. Lucero, HF and DFT calculations of the molecular structure of isomeric thiadiazoledioxides, J MOL ST-TH, 536(1), 2001, pp. 41-51
Authors:
Mitnik, DG
Lucero, AM
Citation: Dg. Mitnik et Am. Lucero, Application of density functional theory concepts to the study of the chemical reactivity of isomeric thiadiazolines, J MOL ST-TH, 535, 2001, pp. 39-47
Authors:
Castellano, EE
Piro, OE
Caram, JA
Mirifico, MV
Aimone, SL
Vasini, EJ
Lucero, AM
Mitnik, DG
Citation: Ee. Castellano et al., Crystallographic study and molecular orbital calculations of thiadiazole derivatives. 1. Phenanthro[9,10-c]-1,2,5-thiadiazole 1,1-dioxide and acenaphtho[1,2-c]-1,2,5-thiadiazole 1,1-dioxide, J MOL STRUC, 562(1-3), 2001, pp. 157-166
Authors:
Mitnik, DG
Lucero, AM
Citation: Dg. Mitnik et Am. Lucero, Local and nonlocal density functional calculations of the molecular structure of isomeric thiadiazole monoxides, INT J QUANT, 81(1), 2001, pp. 105-115
Authors:
Aimone, SL
Mirifico, MV
Caram, JA
Mitnik, DG
Piro, OE
Castellano, EE
Vasini, EJ
Citation: Sl. Aimone et al., Unexpected production of 2,4,6-triphenyl-1,3,5-triazine in the electroreduction of 3,4-diphenyl-1,2,5-thiadiazole 1-oxide. Theoretical estimation of reactive sites for 1-oxide and 1,1-dioxide 1,2,5-thiadiazoles, TETRAHEDR L, 41(19), 2000, pp. 3531-3535
Risultati:
1-7
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