Literature DB >> 22697519

Perspective: Quantum or classical coherence?

William H Miller1.   

Abstract

Some coherence effects in chemical dynamics are described correctly by classical mechanics, while others only appear in a quantum treatment--and when these are observed experimentally it is not always immediately obvious whether their origin is classical or quantum. Semiclassical theory provides a systematic way of adding quantum coherence to classical molecular dynamics and thus provides a useful way to distinguish between classical and quantum coherence. Several examples are discussed which illustrate both cases. Particularly interesting is the situation with electronically non-adiabatic processes, where sometimes whether the coherence effects are classical or quantum depends on what specific aspects of the process are observed.

Year:  2012        PMID: 22697519     DOI: 10.1063/1.4727849

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


  10 in total

1.  Nature does not rely on long-lived electronic quantum coherence for photosynthetic energy transfer.

Authors:  Hong-Guang Duan; Valentyn I Prokhorenko; Richard J Cogdell; Khuram Ashraf; Amy L Stevens; Michael Thorwart; R J Dwayne Miller
Journal:  Proc Natl Acad Sci U S A       Date:  2017-07-25       Impact factor: 11.205

2.  The molecular photo-cell: quantum transport and energy conversion at strong non-equilibrium.

Authors:  Shigeru Ajisaka; Bojan Žunkovič; Yonatan Dubi
Journal:  Sci Rep       Date:  2015-02-09       Impact factor: 4.379

3.  Non-classicality of the molecular vibrations assisting exciton energy transfer at room temperature.

Authors:  Edward J O'Reilly; Alexandra Olaya-Castro
Journal:  Nat Commun       Date:  2014       Impact factor: 14.919

4.  Role of an elliptical structure in photosynthetic energy transfer: Collaboration between quantum entanglement and thermal fluctuation.

Authors:  Hisaki Oka
Journal:  Sci Rep       Date:  2016-05-13       Impact factor: 4.379

5.  Conditional Wave Function Theory: A Unified Treatment of Molecular Structure and Nonadiabatic Dynamics.

Authors:  Guillermo Albareda; Kevin Lively; Shunsuke A Sato; Aaron Kelly; Angel Rubio
Journal:  J Chem Theory Comput       Date:  2021-11-09       Impact factor: 6.006

6.  Quantum-classical simulations of rhodopsin reveal excited-state population splitting and its effects on quantum efficiency.

Authors:  Xuchun Yang; Madushanka Manathunga; Samer Gozem; Jérémie Léonard; Tadeusz Andruniów; Massimo Olivucci
Journal:  Nat Chem       Date:  2022-03-03       Impact factor: 24.274

7.  Explaining the Efficiency of Photosynthesis: Quantum Uncertainty or Classical Vibrations?

Authors:  Johan E Runeson; Joseph E Lawrence; Jonathan R Mannouch; Jeremy O Richardson
Journal:  J Phys Chem Lett       Date:  2022-04-11       Impact factor: 6.888

Review 8.  Non-adiabatic dynamics close to conical intersections and the surface hopping perspective.

Authors:  João Pedro Malhado; Michael J Bearpark; James T Hynes
Journal:  Front Chem       Date:  2014-11-21       Impact factor: 5.221

9.  Simple Quantum Dynamics with Thermalization.

Authors:  Thomas L C Jansen
Journal:  J Phys Chem A       Date:  2017-12-20       Impact factor: 2.781

Review 10.  Quantum biology revisited.

Authors:  Jianshu Cao; Richard J Cogdell; David F Coker; Hong-Guang Duan; Jürgen Hauer; Ulrich Kleinekathöfer; Thomas L C Jansen; Tomáš Mančal; R J Dwayne Miller; Jennifer P Ogilvie; Valentyn I Prokhorenko; Thomas Renger; Howe-Siang Tan; Roel Tempelaar; Michael Thorwart; Erling Thyrhaug; Sebastian Westenhoff; Donatas Zigmantas
Journal:  Sci Adv       Date:  2020-04-03       Impact factor: 14.136

  10 in total

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