The effect of aluminum on FOX-7 structure was considered. Density functional approach at the level of unrestricted B3LYP/6-311++G(d,p) level was adopted. The model considered 1-4 aluminum atoms per FOX-7 molecule. The...The effect of aluminum on FOX-7 structure was considered. Density functional approach at the level of unrestricted B3LYP/6-311++G(d,p) level was adopted. The model considered 1-4 aluminum atoms per FOX-7 molecule. The results show that the molecular geometries as well as many molecular orbital characteristics of FOX-7 molecule are subjected multiplicity of the composites, FOX-7 + n Al ( n =1-4). In the case of n =1-2, some conformational changes occur. In the presence of three aluminum atoms, the quartet state of the composite is stable but in the doublet state, one of the N—O bonds ruptures. As for the n =4 case the singlet and triplet states are stable but in the quintet state one of the N—O bonds cleaves. As the number of aluminum atoms increases, the HOMO-LUMO energy gap decreases generally.展开更多
FOX-7 and its cisoid and transoid 1,5-tautomers as well as magnesium composites of all have been investigated quantum chemically within the restrictions of density functional theory(B3 LYP/6 e311ttG(d,p)). Certain phy...FOX-7 and its cisoid and transoid 1,5-tautomers as well as magnesium composites of all have been investigated quantum chemically within the restrictions of density functional theory(B3 LYP/6 e311ttG(d,p)). Certain physico-chemical and quantum chemical properties, energies, stabilities,calculated IR and UV-VIS spectra are discussed. The influence of magnesium atom is investigated. It has been found that in FOX-7 composites the magnesium is not a silent ingredient, but interacts with the organic constituents.展开更多
文摘The effect of aluminum on FOX-7 structure was considered. Density functional approach at the level of unrestricted B3LYP/6-311++G(d,p) level was adopted. The model considered 1-4 aluminum atoms per FOX-7 molecule. The results show that the molecular geometries as well as many molecular orbital characteristics of FOX-7 molecule are subjected multiplicity of the composites, FOX-7 + n Al ( n =1-4). In the case of n =1-2, some conformational changes occur. In the presence of three aluminum atoms, the quartet state of the composite is stable but in the doublet state, one of the N—O bonds ruptures. As for the n =4 case the singlet and triplet states are stable but in the quintet state one of the N—O bonds cleaves. As the number of aluminum atoms increases, the HOMO-LUMO energy gap decreases generally.
文摘FOX-7 and its cisoid and transoid 1,5-tautomers as well as magnesium composites of all have been investigated quantum chemically within the restrictions of density functional theory(B3 LYP/6 e311ttG(d,p)). Certain physico-chemical and quantum chemical properties, energies, stabilities,calculated IR and UV-VIS spectra are discussed. The influence of magnesium atom is investigated. It has been found that in FOX-7 composites the magnesium is not a silent ingredient, but interacts with the organic constituents.
