About intermolecular interactions in binary and ternary solutions of some azo-benzene derivatives

被引:7
作者
Ivan, Liliana Mihaela [1 ]
Closca, Valentina [1 ]
Burlea, Mann [2 ]
Rusu, Elena [3 ]
Airinei, Anton [3 ]
Dorohoi, Dana Ortansa [1 ]
机构
[1] Alexandru Ioan Cuza Univ, Fac Phys, RO-700506 Iasi, Romania
[2] Gr T Papa Univ Med & Pharm, Fac Med, Iasi 700115, Romania
[3] Petru Poni Inst Macromol Chem, RO-700487 Iasi, Romania
关键词
Azo-benzene derivatives; Electronic absorption spectra; Excited state dipole moment and polarizability; Interaction energy in molecular pairs; ELECTRONIC-ABSORPTION-SPECTRA; SOLVENT INFLUENCE; SOLVATOCHROMIC BEHAVIOR; ACTIVE MOLECULES; SOLVATION; COMPLEXES; LIQUIDS;
D O I
10.1016/j.saa.2014.07.083
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
The nature and strength of the intermolecular interactions in the solutions of three azo-benzene derivatives (ADi, i = 1, 2, 3) were established by solvatochromic effects in solvents with different electric permittivities, refractive indices and Kamlet-Taft constants. A quantum mechanical analysis corroborated with spectral data offered information about the excited state dipole moments and polarizabilities of the studied compounds. The separation of the supply of universal and specific interactions to the total spectral shift was made based on the regression coefficients from the equations describing the solvatochromic effect. Supplementary information about the composition of the first salvation shell and the energy in the solute-solvent molecular pairs were obtained analyzing the ternary solutions of ADi, i = 1, 2,3 compounds in solvent mixture Methanol (M) + n-Hexane (H). (C) 2014 Elsevier B.V. All rights reserved.
引用
收藏
页码:2008 / 2014
页数:7
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