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Cited by 428

The DOI matches its Crossref record; 3 of the 3 references it cites were found in a registry or an index.

Semiclassical approximations for the calculation of thermal rate constants for chemical reactions in complex molecular systems

Wang, Haobin, Sun, Xiong, Miller, William H.·1998·The Journal of Chemical Physics

Abstract

Two different semiclassical approaches are presented for extending flux correlation function methodology for computing thermal reaction rate constants, which has been extremely successful for the “direct” calculation of rate constants in small molecule (∼3–4 atoms) reactions, to complex molecular systems, i.e., those with many degrees of freedom. First is the popular mixed quantum-classical approach that has been widely used by many persons, and second is an approximate version of the semiclassical initial value representation that has recently undergone a rebirth of interest as a way for including quantum effects in molecular dynamics simulations. Both of these are applied to the widely studied system-bath model, a one-dimensional double well potential linearly coupled to an infinite bath of harmonic oscillators. The former approximation is found to be rather poor while the latter is quite good.

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Crossref · 10.1063/1.476447

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Metadata

Authors
Wang, H., Sun, X., & Miller, W. H.
Venue
The Journal of Chemical Physics
Published
1998-06-15
Volume
108
Issue
23
Pages
9726-9736
ISSN
  • 0021-9606 (ISSN-L)
  • 1089-7690
OpenAlex
W2030371331
Cited by
428
References
3
FWCI
13.26
Type
journal article
Language
en
Open access
closed

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