These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
171 related articles for article (PubMed ID: 32505152)
1. Proton tunneling in a two-dimensional potential energy surface with a non-linear system-bath interaction: Thermal suppression of reaction rate. Zhang J; Borrelli R; Tanimura Y J Chem Phys; 2020 Jun; 152(21):214114. PubMed ID: 32505152 [TBL] [Abstract][Full Text] [Related]
2. Quantum rate dynamics for proton transfer reaction in a model system: effect of the rate promoting vibrational mode. Shi Q; Zhu L; Chen L J Chem Phys; 2011 Jul; 135(4):044505. PubMed ID: 21806136 [TBL] [Abstract][Full Text] [Related]
3. Modeling vibrational dephasing and energy relaxation of intramolecular anharmonic modes for multidimensional infrared spectroscopies. Ishizaki A; Tanimura Y J Chem Phys; 2006 Aug; 125(8):084501. PubMed ID: 16965023 [TBL] [Abstract][Full Text] [Related]
4. Hierarchical Equations of Motion for Quantum Chemical Dynamics: Recent Methodology Developments and Applications. Bai S; Zhang S; Huang C; Shi Q Acc Chem Res; 2024 Oct; ():. PubMed ID: 39381954 [TBL] [Abstract][Full Text] [Related]
5. Multidimensional vibrational spectroscopy for tunneling processes in a dissipative environment. Ishizaki A; Tanimura Y J Chem Phys; 2005 Jul; 123(1):014503. PubMed ID: 16035851 [TBL] [Abstract][Full Text] [Related]
6. A quantum-mechanical tier model for phonon-driven vibrational relaxation dynamics of adsorbates at surfaces. Bouakline F; Fischer EW; Saalfrank P J Chem Phys; 2019 Jun; 150(24):244105. PubMed ID: 31255089 [TBL] [Abstract][Full Text] [Related]
7. Quantum Kramers model: Corrections to the linear response theory for continuous bath spectrum. Rips I Phys Rev E; 2017 Jan; 95(1-1):012119. PubMed ID: 28208317 [TBL] [Abstract][Full Text] [Related]
8. Isotopic effects in vibrational relaxation dynamics of H on a Si(100) surface. Bouakline F; Lorenz U; Melani G; Paramonov GK; Saalfrank P J Chem Phys; 2017 Oct; 147(14):144703. PubMed ID: 29031276 [TBL] [Abstract][Full Text] [Related]
9. Mixed quantum classical calculation of proton transfer reaction rates: from deep tunneling to over the barrier regimes. Xie W; Xu Y; Zhu L; Shi Q J Chem Phys; 2014 May; 140(17):174105. PubMed ID: 24811623 [TBL] [Abstract][Full Text] [Related]
11. Quantum heat current under non-perturbative and non-Markovian conditions: Applications to heat machines. Kato A; Tanimura Y J Chem Phys; 2016 Dec; 145(22):224105. PubMed ID: 27984915 [TBL] [Abstract][Full Text] [Related]
12. Does ℏ play a role in multidimensional spectroscopy? Reduced hierarchy equations of motion approach to molecular vibrations. Sakurai A; Tanimura Y J Phys Chem A; 2011 Apr; 115(16):4009-22. PubMed ID: 21247206 [TBL] [Abstract][Full Text] [Related]
13. Two-dimensional Raman and infrared vibrational spectroscopy for a harmonic oscillator system nonlinearly coupled with a colored noise bath. Kato T; Tanimura Y J Chem Phys; 2004 Jan; 120(1):260-71. PubMed ID: 15267286 [TBL] [Abstract][Full Text] [Related]
14. Numerically "exact" approach to open quantum dynamics: The hierarchical equations of motion (HEOM). Tanimura Y J Chem Phys; 2020 Jul; 153(2):020901. PubMed ID: 32668942 [TBL] [Abstract][Full Text] [Related]
15. Quantum heat transport of a two-qubit system: Interplay between system-bath coherence and qubit-qubit coherence. Kato A; Tanimura Y J Chem Phys; 2015 Aug; 143(6):064107. PubMed ID: 26277127 [TBL] [Abstract][Full Text] [Related]
16. Role of quantum coherence in shaping the line shape of an exciton interacting with a spatially and temporally correlated bath. Dutta R; Bagchi K; Bagchi B J Chem Phys; 2017 May; 146(19):194902. PubMed ID: 28527457 [TBL] [Abstract][Full Text] [Related]
17. Dissipative dynamics at conical intersections: simulations with the hierarchy equations of motion method. Chen L; Gelin MF; Chernyak VY; Domcke W; Zhao Y Faraday Discuss; 2016 Dec; 194():61-80. PubMed ID: 27711851 [TBL] [Abstract][Full Text] [Related]
18. Quantum bath effects on nonequilibrium heat transport in model molecular junctions. Carpio-Martínez P; Hanna G J Chem Phys; 2021 Mar; 154(9):094108. PubMed ID: 33685175 [TBL] [Abstract][Full Text] [Related]
19. Relaxation dynamics in quantum dissipative systems: the microscopic effect of intramolecular vibrational energy redistribution. Uranga-Piña L; Tremblay JC J Chem Phys; 2014 Aug; 141(7):074703. PubMed ID: 25149802 [TBL] [Abstract][Full Text] [Related]
20. Collisional Intermolecular Energy Transfer from a N Paul AK; Donzis D; Hase WL J Phys Chem A; 2017 Jun; 121(21):4049-4057. PubMed ID: 28485962 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]