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Collect. Czech. Chem. Commun. 2004, 69, 177-188
https://doi.org/10.1135/cccc20040177

Intermolecular Interactions in the (CO2)2, N2-CO2 and CO-CO2 Complexes

Jiří Fišera,*, Tomáš Boublíka and Rudolf Polákb

a Department of Physical and Macromolecular Chemistry, Faculty of Science, Charles University, Hlavova 2030, 128 40 Prague 2, Czech Republic
b J. Heyrovský Institute of Physical Chemistry, Academy of Sciences of the Czech Republic, Dolejškova 3, 182 23 Prague 8, Czech Republic

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  • Peng Yang, Jiang Xuedan, Liu Li, Liu Guangliang, Zhu Hua: A new six-dimensional ab initio potential energy surface and rovibrational spectra for the N2–CO2 complex. The Journal of Chemical Physics 2023, 159. <https://doi.org/10.1063/5.0182188>
  • Makulski Włodzimierz: Absolute 13C nuclear magnetic shielding of simple isolated molecules from gas phase measurements. Phys. Chem. Chem. Phys. 2022, 24, 8950. <https://doi.org/10.1039/D2CP00231K>
  • Barclay A. J., McKellar A. R. W., Moazzen-Ahmadi N.: Spectra of CO2–N2 dimer in the 4.2 μm region: Symmetry breaking of the intramolecular CO2 bend, the intermolecular bend, and higher K-values for the fundamental. The Journal of Chemical Physics 2020, 153. <https://doi.org/10.1063/5.0012531>
  • Lara-Moreno Miguel, Stoecklin Thierry, Halvick Philippe, Hochlaf Majdi: Quantum tunneling dynamical behaviour on weakly bound complexes: the case of a CO2–N2 dimer. Phys. Chem. Chem. Phys. 2019, 21, 3550. <https://doi.org/10.1039/C8CP04465A>
  • Nasri Sameh, Ajili Yosra, Jaidane Nejm-Eddine, Kalugina Yulia N., Halvick Philippe, Stoecklin Thierry, Hochlaf Majdi: Potential energy surface of the CO2–N2 van der Waals complex. The Journal of Chemical Physics 2015, 142. <https://doi.org/10.1063/1.4919396>
  • Kolská Zdenka, Dvořáková Denisa, Mika Jan, Boublík Tomáš: Volumetric behavior of the binary systems benzene–cyclohexane and benzene–2,2,4-trimethyl-pentane at temperatures 293.15–323.15K. Fluid Phase Equilibria 2011, 303, 157. <https://doi.org/10.1016/j.fluid.2011.01.018>
  • de Lange Katrina M., Lane Joseph R.: Explicit correlation and intermolecular interactions: Investigating carbon dioxide complexes with the CCSD(T)-F12 method. The Journal of Chemical Physics 2011, 134. <https://doi.org/10.1063/1.3526956>
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