Raman spectra of terephthalic acid crystals in the temperature range 5 K-300 K

被引:9
|
作者
Pritchina, E. A. [1 ,2 ]
Kolesov, B. A. [3 ,4 ]
机构
[1] Russian Acad Sci, Siberian Branch, Inst Kinet & Combust, Novosibirsk, Russia
[2] Novosibirsk Natl State Res Univ, Fac Nat Sci, Novosibirsk, Russia
[3] Russian Acad Sci, Siberian Branch, AV Nikilaev Inst Inorgan Chem, Novosibirsk, Russia
[4] Novosibirsk Natl State Res Univ, Fac Phys, Novosibirsk, Russia
关键词
Molecular crystals; Hydrogen bonds; Tautomerism; Proton tunneling; Proton hopping; HYDROGEN-BOND; THERMOCHEMISTRY; DIFFRACTION; TRANSITION; DYNAMICS; STATES;
D O I
10.1016/j.saa.2018.05.065
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
Raman spectra of terephthalic acid crystals were taken in the temperature range 5 K-300 K. The temperature dependence of the vibrational frequency of the O center dot center dot center dot O hydrogen bond is found to contain information on the mechanism of the proton motion along the bond (hopping and/or tunneling). Onset temperatures of both tunneling and ordering (termination of the hopping) process are determined. Triplet exciton bands observed in the high-wavenumber spectral range also exhibit the relation with proton motions between oxygen atoms. The energy spectra of molecular chains of terephthalic acid, the proton potential energy along the bond, and the probabilities of tunneling as a function of the hydrogen bond lengths are calculated. (C) 2018 Elsevier B.V. All rights reserved.
引用
收藏
页码:319 / 323
页数:5
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