Jump to main content
Jump to site search
PLANNED MAINTENANCE Close the message box

Scheduled maintenance work on Wednesday 22nd May 2019 from 11:00 AM to 1:00 PM (GMT).

During this time our website performance may be temporarily affected. We apologise for any inconvenience this might cause and thank you for your patience.


Issue 7, 2019
Previous Article Next Article

Quantum tunneling dynamical behaviour on weakly bound complexes: the case of a CO2–N2 dimer

Author affiliations

Abstract

Quantum tunneling is a common fundamental quantum mechanical phenomenon. The dynamics induced by this effect is closely connected to the shape of the potentials. Here we treat the CO2–N2 van der Waals complex dynamics using a first principles treatment where nuclear motions and nuclear spins are fully considered. This dimer is found to exhibit complex spectral and dynamical features that cannot be accounted for using standard experimental and theoretical models. We shed light on some aspects of its quantum tunneling dynamics that remained unexplained since its first evidence 85 years ago. CO2–N2 represents also an important prototype for studying the systematic (as in NH3) lifting of degeneracy due to tunneling effects and large amplitude motions. Vibrational memory and quantum localization effects are evidenced. Plural potential wells separated by potential barriers are commonly found for polyatomic organic and inorganic molecules (e.g., cistrans isomerization and enol–keto tautomerism). The present findings are useful for understanding the complex quantum effects that may occur there.

Graphical abstract: Quantum tunneling dynamical behaviour on weakly bound complexes: the case of a CO2–N2 dimer

Back to tab navigation

Supplementary files

Publication details

The article was received on 14 Jul 2018, accepted on 03 Sep 2018 and first published on 03 Sep 2018


Article type: Paper
DOI: 10.1039/C8CP04465A
Phys. Chem. Chem. Phys., 2019,21, 3550-3557

  •   Request permissions

    Quantum tunneling dynamical behaviour on weakly bound complexes: the case of a CO2–N2 dimer

    M. Lara-Moreno, T. Stoecklin, P. Halvick and M. Hochlaf, Phys. Chem. Chem. Phys., 2019, 21, 3550
    DOI: 10.1039/C8CP04465A

Search articles by author

Spotlight

Advertisements