scholarly journals Weakly bound states of dtμ muonic molecular ion in quantum electrodynamics

2019 ◽  
Vol 1390 ◽  
pp. 012083 ◽  
Author(s):  
A V Eskin ◽  
V I Korobov ◽  
A P Martynenko ◽  
V V Sorokin
Symmetry ◽  
2020 ◽  
Vol 12 (8) ◽  
pp. 1323 ◽  
Author(s):  
G. Jordan Maclay

Understanding the hydrogen atom has been at the heart of modern physics. Exploring the symmetry of the most fundamental two body system has led to advances in atomic physics, quantum mechanics, quantum electrodynamics, and elementary particle physics. In this pedagogic review, we present an integrated treatment of the symmetries of the Schrodinger hydrogen atom, including the classical atom, the SO(4) degeneracy group, the non-invariance group or spectrum generating group SO(4,1), and the expanded group SO(4,2). After giving a brief history of these discoveries, most of which took place from 1935–1975, we focus on the physics of the hydrogen atom, providing a background discussion of the symmetries, providing explicit expressions for all of the manifestly Hermitian generators in terms of position and momenta operators in a Cartesian space, explaining the action of the generators on the basis states, and giving a unified treatment of the bound and continuum states in terms of eigenfunctions that have the same quantum numbers as the ordinary bound states. We present some new results from SO(4,2) group theory that are useful in a practical application, the computation of the first order Lamb shift in the hydrogen atom. By using SO(4,2) methods, we are able to obtain a generating function for the radiative shift for all levels. Students, non-experts, and the new generation of scientists may find the clearer, integrated presentation of the symmetries of the hydrogen atom helpful and illuminating. Experts will find new perspectives, even some surprises.


2003 ◽  
Vol 107 (51) ◽  
pp. 11347-11353 ◽  
Author(s):  
F. Rabilloud ◽  
D. Rayane ◽  
A. R. Allouche ◽  
R. Antoine ◽  
M. Aubert-Frécon ◽  
...  
Keyword(s):  

Author(s):  
Lucas Happ ◽  
Matthias Zimmermann ◽  
Maxim A Efremov

Abstract We study a heavy-heavy-light three-body system confined to one space dimension in the regime where an excited state in the heavy-light subsystems becomes weakly bound. The associated two-body system is characterized by (i) the structure of the weakly-bound excited heavy-light state and (ii) the presence of deeply-bound heavy-light states. The consequences of these aspects for the behavior of the three-body system are analyzed. We find a strong indication for universal behavior of both three-body binding energies and wave functions for different weakly-bound excited states in the heavy-light subsystems.


2016 ◽  
Vol 113 ◽  
pp. 03001 ◽  
Author(s):  
A. Kievsky ◽  
M. Gattobigio

2020 ◽  
Vol 117 (19) ◽  
pp. 10322-10328 ◽  
Author(s):  
Zhiguang Jia ◽  
Jeremy D. Schmit ◽  
Jianhan Chen

Atomistic description of protein fibril formation has been elusive due to the complexity and long time scales of the conformational search. Here, we develop a multiscale approach combining numerous atomistic simulations in explicit solvent to construct Markov State Models (MSMs) of fibril growth. The search for the in-register fully bound fibril state is modeled as a random walk on a rugged two-dimensional energy landscape defined by β-sheet alignment and hydrogen-bonding states, whereas transitions involving states without hydrogen bonds are derived from kinetic clustering. The reversible association/dissociation of an incoming peptide and overall growth kinetics are then computed from MSM simulations. This approach is applied to derive a parameter-free, comprehensive description of fibril elongation of Aβ16–22 and how it is modulated by phenylalanine-to-cyclohexylalanine (CHA) mutations. The trajectories show an aggregation mechanism in which the peptide spends most of its time trapped in misregistered β-sheet states connected by weakly bound states twith short lifetimes. Our results recapitulate the experimental observation that mutants CHA19 and CHA1920 accelerate fibril elongation but have a relatively minor effect on the critical concentration for fibril growth. Importantly, the kinetic consequences of mutations arise from cumulative effects of perturbing the network of productive and nonproductive pathways of fibril growth. This is consistent with the expectation that nonfunctional states will not have evolved efficient folding pathways and, therefore, will require a random search of configuration space. This study highlights the importance of describing the complete energy landscape when studying the elongation mechanism and kinetics of protein fibrils.


1989 ◽  
Vol 133 (1) ◽  
pp. 1-10 ◽  
Author(s):  
P. Chevrier ◽  
B. Collings ◽  
P. Das ◽  
J.C. Polanyi ◽  
M.G. Prisant ◽  
...  

2011 ◽  
Vol 50 (1-4) ◽  
pp. 395-397 ◽  
Author(s):  
D. V. Fedorov ◽  
J. R. Armstrong ◽  
N. T. Zinner ◽  
A. S. Jensen

Sign in / Sign up

Export Citation Format

Share Document