دورية أكاديمية

Exploring the anharmonic vibrational structure of carbon dioxide trimers.

التفاصيل البيبلوغرافية
العنوان: Exploring the anharmonic vibrational structure of carbon dioxide trimers.
المؤلفون: Ruiz, Jesus, Misa, Kyle, Seshappan, Arabi, Keçeli, Murat, Sode, Olaseni
المصدر: Journal of Chemical Physics; 4/14/2021, Vol. 154 Issue 14, p1-8, 8p
مصطلحات موضوعية: CARBON dioxide, SELF-consistent field theory
مستخلص: Our previously developed mbCO2 potential [O. Sode and J. N. Cherry, J. Comput. Chem. 38, 2763 (2017)] is used to describe the vibrational structure of the intermolecular motions of the CO2 trimers: barrel-shaped and cyclic trimers. Anharmonic corrections are accounted for using the vibrational self-consistent field theory, vibrational second-order Møller–Plesset perturbation (VMP2) theory, and vibrational configuration interaction (VCI) methods and compared with experimental observations. For the cyclic structure, we revise the assignments of two previously observed experimental peaks based on our VCI and VMP2 results. We note that the experimental band observed near 13 cm−1 is the out-of-phase out-of-plane degenerate motion with E″ symmetry, while the peak observed at 18 cm−1 likely corresponds to the symmetric out-of-plane torsion A″ vibration. Since the VCI treatment of the vibrational motions accounts for vibrational mixing and delocalization, overtones and combination bands were also observed and quantified in the intermolecular regions of the two trimer isomers. [ABSTRACT FROM AUTHOR]
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قاعدة البيانات: Complementary Index
الوصف
تدمد:00219606
DOI:10.1063/5.0039793