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Journal Abstract Search
136 related items for PubMed ID: 23387569
1. The reduced dynamics of an exciton coupled to a phonon bath: a new approach combining the Lang-Firsov transformation and the perturbation theory. Pouthier V. J Chem Phys; 2013 Jan 28; 138(4):044108. PubMed ID: 23387569 [Abstract] [Full Text] [Related]
2. Phonon anharmonicity-induced decoherence slowing down in exciton-phonon systems. Pouthier V. J Phys Condens Matter; 2010 Jun 30; 22(25):255601. PubMed ID: 21393804 [Abstract] [Full Text] [Related]
3. Quantum decoherence in finite size exciton-phonon systems. Pouthier V. J Chem Phys; 2011 Mar 21; 134(11):114516. PubMed ID: 21428641 [Abstract] [Full Text] [Related]
4. Energy transfer in finite-size exciton-phonon systems: confinement-enhanced quantum decoherence. Pouthier V. J Chem Phys; 2012 Sep 21; 137(11):114702. PubMed ID: 22998276 [Abstract] [Full Text] [Related]
5. Exciton-phonon system on a star graph: A perturbative approach. Yalouz S, Pouthier V. Phys Rev E; 2016 May 21; 93(5):052306. PubMed ID: 27300909 [Abstract] [Full Text] [Related]
7. Path integral Monte Carlo with importance sampling for excitons interacting with an arbitrary phonon bath. Shim S, Aspuru-Guzik A. J Chem Phys; 2012 Dec 14; 137(22):22A538. PubMed ID: 23249075 [Abstract] [Full Text] [Related]
8. Exciton dissociation in the presence of phonons: a reduced hierarchy equations of motion approach. Yao Y, Yang W, Zhao Y. J Chem Phys; 2014 Mar 14; 140(10):104113. PubMed ID: 24628158 [Abstract] [Full Text] [Related]
9. Theory of open quantum systems with bath of electrons and phonons and spins: many-dissipaton density matrixes approach. Yan Y. J Chem Phys; 2014 Feb 07; 140(5):054105. PubMed ID: 24511920 [Abstract] [Full Text] [Related]
10. Non-markovian dynamics of a biased qubit coupled to a structured bath. Gan C, Huang P, Zheng H. J Phys Condens Matter; 2010 Mar 24; 22(11):115301. PubMed ID: 21389459 [Abstract] [Full Text] [Related]
11. Exciton-Phonon Interactions in Monolayer Germanium Selenide from First Principles. Huang TA, Zacharias M, Lewis DK, Giustino F, Sharifzadeh S. J Phys Chem Lett; 2021 Apr 22; 12(15):3802-3808. PubMed ID: 33848154 [Abstract] [Full Text] [Related]
14. Theoretical study on exciton recurrence motion in anthracene dimer using the Ab initio MO-CI based quantum master equation approach. Kishi R, Nakano M, Minami T, Fukui H, Nagai H, Yoneda K, Takahashi H. J Phys Chem A; 2009 May 07; 113(18):5455-62. PubMed ID: 19331381 [Abstract] [Full Text] [Related]