Literature DB >> 29905349

Vibrational quantum graphs and their application to the quantum dynamics of CH5.

Csaba Fábri1, Attila G Császár.   

Abstract

The first application of quantum graphs to the vibrational quantum dynamics of molecules is reported. The quantum-graph model is applied to the quasistructural molecular ion CH5+, whose nuclear dynamics challenges the traditional understanding of chemical structures and molecular spectra. The vertices of the quantum graph represent versions of the equilibrium structure with distinct atom numbering, while the edges refer to collective nuclear motions transforming the versions of the equilibrium structure into one another. These definitions allow the mapping of the complex vibrational quantum dynamics of CH5+ onto the motion of a particle confined in a quantum graph. The quantum-graph model provides a simple understanding of the low-energy vibrational quantum dynamics of CH5+ and is able to reproduce the low-lying vibrational energy levels of CH5+ (and CD5+) with remarkable accuracy.

Entities:  

Year:  2018        PMID: 29905349     DOI: 10.1039/c8cp03019g

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  1 in total

1.  On neglecting Coriolis and related couplings in first-principles rovibrational spectroscopy: considerations of symmetry, accuracy, and simplicity.

Authors:  János Sarka; Bill Poirier; Viktor Szalay; Attila G Császár
Journal:  Sci Rep       Date:  2020-03-17       Impact factor: 4.379

  1 in total

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