Research output: Contribution to journal › Article › peer-review
Proton delocalization and tunneling in terephthalic acid : Raman spectroscopic study. / Kolesov, Boris A.
In: Journal of Physics and Chemistry of Solids, Vol. 138, 109288, 03.2020.Research output: Contribution to journal › Article › peer-review
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TY - JOUR
T1 - Proton delocalization and tunneling in terephthalic acid
T2 - Raman spectroscopic study
AU - Kolesov, Boris A.
PY - 2020/3
Y1 - 2020/3
N2 - Raman spectra of terephthalic acid (TPA), regular TPA(H) and deuterated TPA(D), were recorded in the temperature range of 5–300 K. It is shown that temperature dependences of vibration frequencies provide both the data on proton tunneling in tautomeric bonds and the data on phonon-assisted proton jumps. At the same time, the quantum delocalization of proton (deuteron), i.e. penetration of proton (deuteron) density distribution function into the neighboring potential well, affects the temperature dependence of the frequency of translational vibrations O⋅⋅⋅O and is observed at T ≤ 180 K in TPA(H) and at T ≤ 170 K in TPA(D). Proton tunneling through the barrier affects the temperature dependence of the frequency of C[dbnd]O stretchings in carboxyl groups and is observed at T ≤ 100 K. No coordinated proton (deuteron) jumps over the potential barrier with a rate capable to change notably the vibration frequency of C[dbnd]O bonds was observed in TPA over the entire temperature range.
AB - Raman spectra of terephthalic acid (TPA), regular TPA(H) and deuterated TPA(D), were recorded in the temperature range of 5–300 K. It is shown that temperature dependences of vibration frequencies provide both the data on proton tunneling in tautomeric bonds and the data on phonon-assisted proton jumps. At the same time, the quantum delocalization of proton (deuteron), i.e. penetration of proton (deuteron) density distribution function into the neighboring potential well, affects the temperature dependence of the frequency of translational vibrations O⋅⋅⋅O and is observed at T ≤ 180 K in TPA(H) and at T ≤ 170 K in TPA(D). Proton tunneling through the barrier affects the temperature dependence of the frequency of C[dbnd]O stretchings in carboxyl groups and is observed at T ≤ 100 K. No coordinated proton (deuteron) jumps over the potential barrier with a rate capable to change notably the vibration frequency of C[dbnd]O bonds was observed in TPA over the entire temperature range.
KW - Deuteration
KW - Hydrogen bonds
KW - molecular crystals
KW - Tautomerism
KW - Terephthalic acid
KW - SOLID-STATE NMR
KW - NUCLEAR-MAGNETIC-RESONANCE
KW - NEUTRON-SCATTERING
KW - DYNAMICS
KW - CRYSTALS
KW - HYDROGEN-BONDS
UR - http://www.scopus.com/inward/record.url?scp=85075919751&partnerID=8YFLogxK
U2 - 10.1016/j.jpcs.2019.109288
DO - 10.1016/j.jpcs.2019.109288
M3 - Article
AN - SCOPUS:85075919751
VL - 138
JO - Journal of Physics and Chemistry of Solids
JF - Journal of Physics and Chemistry of Solids
SN - 0022-3697
M1 - 109288
ER -
ID: 22600080