A molecular perspective on Tully models for nonadiabatic dynamics-Reference-Cited by-同舟云学术

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A molecular perspective on Tully models for nonadiabatic dynamics

Published:2020 Issue:27 Volume:22 Page:15183-15196
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Ibele Lea M.¹²³⁴,Curchod Basile F. E.¹²³⁴^ORCID

Affiliation:

1. Department of Chemistry

2. Durham University

3. Durham DH1 3LE

4. UK

Abstract

We present a series of standardized molecular tests for nonadiabatic dynamics, reminiscent of the one-dimensional Tully models proposed in 1990.

Funder

Engineering and Physical Sciences Research Council

H2020 European Research Council

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2020/CP/D0CP01353F

Reference125 articles.

1. Perspective on "Zur Quantentheorie der Molekeln"

2. Zur Quantentheorie der Molekeln

3. Different flavors of nonadiabatic molecular dynamics

4. The multi-configurational time-dependent Hartree approach

5. The multiconfiguration time-dependent Hartree (MCTDH) method: a highly efficient algorithm for propagating wavepackets

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