Literature DB >> 19044809

Quantum anharmonic densities of states using the Wang-Landau method.

M Basire1, P Parneix, F Calvo.   

Abstract

The Wang-Landau sampling method is adapted to the calculation of quantum densities of states for fully coupled anharmonic systems. The accuracy of the method is illustrated against exact counting for two molecules with separable oscillators, namely, the Zundel complex H(5)O(2) (+) and the Na(11) cluster. Application to the fully coupled naphthalene molecule (C(10)H(8)) reveals significant deviations in the finite temperature thermodynamical properties that are not captured by simple perturbation theory. There are no limitations in the size of the molecules that can be treated with this method.

Entities:  

Year:  2008        PMID: 19044809     DOI: 10.1063/1.2965905

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  2 in total

1.  Application of one-dimensional semiclassical transition state theory to the CH3OH + H ⇌ CH2OH/CH3O + H2 reactions.

Authors:  Xiao Shan; David C Clary
Journal:  Philos Trans A Math Phys Eng Sci       Date:  2018-03-13       Impact factor: 4.226

2.  Generalized Vibrational Perturbation Theory for Rotovibrational Energies of Linear, Symmetric and Asymmetric Tops: Theory, Approximations, and Automated Approaches to Deal with Medium-to-Large Molecular Systems.

Authors:  Matteo Piccardo; Julien Bloino; Vincenzo Barone
Journal:  Int J Quantum Chem       Date:  2015-06-16       Impact factor: 2.444

  2 in total

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