Positron annihilation studies in solid substituted aromatic compounds

被引:6
|
作者
Oliveira, F. C. [1 ,2 ]
Oliveira, A. M.
Donnici, C. L. [1 ]
Machado, J. C. [1 ]
Magalhaes, W. F. [1 ]
Windmoeller, D. [1 ]
Fulgencio, F. H. [1 ]
Souza, L. R. [1 ]
机构
[1] Univ Fed Minas Gerais, ICEx, LEAP, Dept Quim, Belo Horizonte, MG, Brazil
[2] CEFET MG, Ctr Fed Educ Tecnol Minas Gerais, Timoteo, MG, Brazil
关键词
LIFETIME SPECTRA; CONSTANTS; INHIBITION; PARAMETERS; COMPLEXES; MECHANISM; PROGRAM; STATES;
D O I
10.1016/j.cplett.2011.02.057
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Positronium formation was investigated in benzene and naphthalene compounds with electron donating (-NH2 and -OH) and electron withdrawing (-CN and -NO2) substituents. The results exhibit an increase in the positronium formation yield whenever donating groups are bound to the ring and a decrease with withdrawing groups. These results can be attributed to the pi-system electronic density variation in the aromatic ring. The amount of positronium obtained, I-3 parameter, has been correlated with the Hammett (sigma) and Brown-Okamoto (sigma(+)(p)) constants and adjusted through the modified Hammett equation, which employs the ratio I-3/I-3(phi), yielding a satisfactory fit. (C) 2011 Elsevier B.V. All rights reserved.
引用
收藏
页码:37 / 41
页数:5
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