Deep proton tunneling in the electronically adiabatic and non-adiabatic limits: Comparison of the quantum and classical treatment of donor-acceptor motion in a protein environment-Reference-Cited by-同舟云学术

Deep proton tunneling in the electronically adiabatic and non-adiabatic limits: Comparison of the quantum and classical treatment of donor-acceptor motion in a protein environment

Published:2015-03-21 Issue:11 Volume:142 Page:114101
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Benabbas Abdelkrim¹,Salna Bridget¹,Sage J. Timothy¹,Champion Paul M.¹^ORCID

Affiliation:

1. Department of Physics and Center for Interdisciplinary Research on Complex Systems,Northeastern University, Boston, Massachusetts 02115, USA

Funder

National Science Foundation (NSF)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4913591

Reference62 articles.

1. A Perspective on Enzyme Catalysis

2. Enzyme dynamics and hydrogen tunnelling in a thermophilic alcohol dehydrogenase

3. Atomic Description of an Enzyme Reaction Dominated by Proton Tunneling

4. A Dynamic Knockout Reveals That Conformational Fluctuations Influence the Chemical Step of Enzyme Catalysis

5. Temperature-Dependent Isotope Effects in Soybean Lipoxygenase-1: Correlating Hydrogen Tunneling with Protein Dynamics

Cited by 13 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Photoacid Dynamics in the Green Fluorescent Protein;Annual Review of Physical Chemistry;2023-04-24

2. Cell Phone Radiation Exposure Limits and Engineering Solutions;International Journal of Environmental Research and Public Health;2023-04-04

3. πσ*-Mediated Nonadiabatic Tunneling Dynamics of Thiophenols in S₁: The Semiclassical Approaches;The Journal of Physical Chemistry A;2022-12-19

4. Adiabatic and Nonadiabatic Dynamics with Interacting Quantum Trajectories;Journal of Chemical Theory and Computation;2022-10-17

5. Nonadiabatic quantum dynamics of the coherent excited state intramolecular proton transfer of 10-hydroxybenzo[h]quinoline;Photochemical & Photobiological Sciences;2021-10-17