Embedded random matrix ensembles for complexity and chaos in finite interacting particle systems

VKB Kota - Physics Reports, 2001 - Elsevier
Universal properties of simple quantum systems whose classical counter parts are chaotic,
are modeled by the classical random matrix ensembles and their interpolations …

Many-body quantum chaos: Recent developments and applications to nuclei

JMG Gómez, K Kar, VKB Kota, RA Molina, A Relaño… - Physics Reports, 2011 - Elsevier
In the last decade, there has been an increasing interest in the analysis of energy level
spectra and wave functions of nuclei, particles, atoms and other quantum many-body …

Semiclassical description of nonadiabatic quantum dynamics

G Stock, M Thoss - Physical review letters, 1997 - APS
A semiclassical approach is presented that allows us to extend the usual Van Vleck–
Gutzwiller formulation to the description of nonadiabatic quantum dynamics on coupled …

[HTML][HTML] Generalized spin mapping for quantum-classical dynamics

JE Runeson, JO Richardson - The Journal of chemical physics, 2020 - pubs.aip.org
We recently derived a spin-mapping approach for treating the nonadiabatic dynamics of a
two-level system in a classical environment [JE Runeson and JO Richardson, J. Chem …

Surface-hopping modeling of photoinduced relaxation dynamics on coupled potential-energy surfaces

U Müller, G Stock - The Journal of chemical physics, 1997 - pubs.aip.org
A mixed quantum-classical description of nonadiabatic photoreactions such as internal
conversion and electron transfer is outlined. In particular the validity and limitations of Tully's …

Mapping approach to the semiclassical description of nonadiabatic quantum dynamics

M Thoss, G Stock - Physical Review A, 1999 - APS
A theoretical formulation is outlined that allows us to extend the semiclassical Van Vleck–
Gutzwiller formulation to the description of nonadiabatic quantum dynamics on coupled …

Classical description of nonadiabatic quantum dynamics

G Stock, M Thoss - Advances in chemical physics, 2005 - Wiley Online Library
II. Molecular Systems A. Model Hamiltonian B. Observables of Interest C. Model Systems 1.
Model I: S2→ S1 Internal Conversion in Pyrazine 2. Model II: eC→ eB→ eX Internal …

[HTML][HTML] Spin-mapping approach for nonadiabatic molecular dynamics

JE Runeson, JO Richardson - The Journal of chemical physics, 2019 - pubs.aip.org
We propose a trajectory-based method for simulating nonadiabatic dynamics in molecular
systems with two coupled electronic states. Employing a quantum-mechanically exact …

Excited-state quantum phase transitions

P Cejnar, P Stránský, M Macek… - Journal of Physics A …, 2021 - iopscience.iop.org
We review the effects of excited-state quantum phase transitions (ESQPTs) in interacting
many-body systems with finite numbers of collective degrees of freedom. We classify typical …

Semiclassical description of molecular dynamics based on initial-value representation methods

M Thoss, H Wang - Annu. Rev. Phys. Chem., 2004 - annualreviews.org
▪ Abstract Recent progress in the development of semiclassical methods to describe
quantum effects in molecular dynamics is reviewed. Focusing on rigorous semiclassical …