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
相关论文
共 13 条
[1]   Defining the hydrogen bond: An account (IUPAC Technical Report) [J].
Arunan, Elangannan ;
Desiraju, Gautam R. ;
Klein, Roger A. ;
Sadlej, Joanna ;
Scheiner, Steve ;
Alkorta, Ibon ;
Clary, David C. ;
Crabtree, Robert H. ;
Dannenberg, Joseph J. ;
Hobza, Pavel ;
Kjaergaard, Henrik G. ;
Legon, Anthony C. ;
Mennucci, Benedetta ;
Nesbitt, David J. .
PURE AND APPLIED CHEMISTRY, 2011, 83 (08) :1619-1636
[2]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5648-5652
[3]   The shapes of protons in hydrogen bonds depend on the bond length [J].
Benoit, M ;
Marx, D .
CHEMPHYSCHEM, 2005, 6 (09) :1738-1741
[4]   STRUCTURE AND DYNAMICS OF TEREPHTHALIC ACID FROM 2-K TO 300-K .1. HIGH-RESOLUTION NEUTRON-DIFFRACTION EVIDENCE FOR A TEMPERATURE-DEPENDENT ORDER-DISORDER TRANSITION - A COMPARISON OF REACTOR AND PULSED NEUTRON SOURCE POWDER TECHNIQUES [J].
FISCHER, P ;
ZOLLIKER, P ;
MEIER, BH ;
ERNST, RR ;
HEWAT, AW ;
JORGENSEN, JD ;
ROTELLA, FJ .
JOURNAL OF SOLID STATE CHEMISTRY, 1986, 61 (01) :109-125
[5]   A solid-state NMR, X-ray diffraction, and ab initio computational study of hydrogen-bond structure and dynamics of pyrazole-4-carboxylic acid chains [J].
Foces-Foces, C ;
Echevarría, A ;
Jagerovic, N ;
Alkorta, I ;
Elguero, J ;
Langer, U ;
Klein, O ;
Minguet-Bonvehí, M ;
Limbach, HH .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2001, 123 (32) :7898-7906
[6]   Features of strong O-H•••O and N-H•••O hydrogen bond manifestation in vibrational spectra [J].
Galkina, Yu. A. ;
Kryuchkova, N. A. ;
Vershinin, M. A. ;
Kolesov, B. A. .
JOURNAL OF STRUCTURAL CHEMISTRY, 2017, 58 (05) :911-918
[7]   INFLUENCE OF POLARIZATION FUNCTIONS ON MOLECULAR-ORBITAL HYDROGENATION ENERGIES [J].
HARIHARA.PC ;
POPLE, JA .
THEORETICA CHIMICA ACTA, 1973, 28 (03) :213-222
[8]   Triplet states in organic semiconductors [J].
Koehler, A. ;
Baessler, H. .
MATERIALS SCIENCE & ENGINEERING R-REPORTS, 2009, 66 (4-6) :71-109
[9]   How the vibrational frequency varies with temperature [J].
Kolesov, Boris A. .
JOURNAL OF RAMAN SPECTROSCOPY, 2017, 48 (02) :323-326
[10]   Visible room-temperature phosphorescence of pure organic crystals via a radical-ion-pair mechanism [J].
Kuno, Shinichi ;
Akeno, Hiroshi ;
Ohtani, Hiroyuki ;
Yuasa, Hideya .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2015, 17 (24) :15989-15995