Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Johan E. Runeson"'
Autor:
Johan E. Runeson, Jonathan R. Mannouch, Graziano Amati, Marit R. Fiechter, Jeremy O. Richardson
Publikováno v:
CHIMIA, Vol 76, Iss 6 (2022)
Many chemical reactions exhibit nonadiabatic effects as a consequence of coupling between electronic states and/or interaction with light. While a fully quantum description of nonadiabatic reactions is unfeasible for most realistic molecules, a more
Externí odkaz:
https://doaj.org/article/e812ab8924c6449a8eed2a8829a8a6e6
Publikováno v:
The Journal of Physical Chemistry Letters, 13 (15)
Photosynthetic organisms are known to use a mechanism of vibrationally assisted exciton energy transfer to efficiently harvest energy from light. The importance of quantum effects in this mechanism is a long-standing topic of debate, which has tradit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c95118cc3fe2fb7218f6c4149c168a4f
https://hdl.handle.net/20.500.11850/542068
https://hdl.handle.net/20.500.11850/542068
Publikováno v:
Quantum Chemistry and Dynamics of Excited States
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::89b6188462d1b64ca454bbfb325a47b7
https://doi.org/10.1002/9781119417774.ch20
https://doi.org/10.1002/9781119417774.ch20
Autor:
Johan E, Runeson, Jeremy O, Richardson
Publikováno v:
Physical review letters. 127(25)
A long-standing challenge in mixed quantum-classical trajectory simulations is the treatment of entanglement between the classical and quantal degrees of freedom. We present a novel approach that describes the emergence of entangled states entirely i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::b63497603c3f8389dfadb7eec1fb165e
https://pubmed.ncbi.nlm.nih.gov/35029436
https://pubmed.ncbi.nlm.nih.gov/35029436
Autor:
Johan E. Runeson, Jeremy O. Richardson
Publikováno v:
The Journal of Chemical Physics, 152 (8)
The Journal of Chemical Physics, 152 (8)
ISSN:0021-9606
ISSN:1089-7690
ISSN:0021-9606
ISSN:1089-7690
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cdc59669943df5644a73ef0910f57d3d
https://pubmed.ncbi.nlm.nih.gov/32113368
https://pubmed.ncbi.nlm.nih.gov/32113368
Autor:
Jeremy O. Richardson, Johan E. Runeson
Publikováno v:
The Journal of Chemical Physics. 151:044119
We propose a trajectory-based method for simulating nonadiabatic dynamics in molecular systems with two coupled electronic states. Employing a quantum-mechanically exact mapping of the two-level problem to a spin-1/2 coherent state, we construct a cl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1262c7e614a530d7b095dcbb043aae52
https://doi.org/10.1063/1.5100506
https://doi.org/10.1063/1.5100506