4.7 Article

Analytic and numerical vibronic spectra from quasi-classical trajectory ensembles

相关参考文献

注意:仅列出部分参考文献,下载原文获取全部文献信息。
Article Chemistry, Physical

Influence of solution phase environmental heterogeneity and fluctuations on vibronic spectra: Perylene diimide molecular chromophore complexes in solution

Manav Kumar et al.

Summary: Ensembles of parameterized Frenkel-exciton model Hamiltonians were used to study vibronic spectra of different perylene diimide dimer systems, revealing accurate reproduction of experimental absorption spectra and providing detailed insights into how structural fluctuations and environmental interactions influence the vibronic dynamics and spectroscopy of multi-chromophore complexes in solution.

JOURNAL OF CHEMICAL PHYSICS (2021)

Article Chemistry, Physical

One and Two Dimensional Vibronic Spectra for an Exciton Dimer from Classical Trajectories

Kritanjan Polley et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2020)

Article Chemistry, Physical

Multi-level description of the vibronic dynamics of open quantum systems

Justin Provazza et al.

JOURNAL OF CHEMICAL PHYSICS (2019)

Article Physics, Multidisciplinary

Cluster truncated Wigner approximation in strongly interacting systems

Jonathan Wurtz et al.

ANNALS OF PHYSICS (2018)

Article Chemistry, Physical

Quasi-classical approaches to vibronic spectra revisited

Sven Karsten et al.

JOURNAL OF CHEMICAL PHYSICS (2018)

Article Chemistry, Physical

Simulating vibronic spectra via Matsubara-like dynamics: Coping with the sign problem

Sven Karsten et al.

JOURNAL OF CHEMICAL PHYSICS (2018)

Review Chemistry, Physical

Semiclassical Path Integral Dynamics: Photosynthetic Energy Transfer with Realistic Environment Interactions

Mi Kyung Lee et al.

ANNUAL REVIEW OF PHYSICAL CHEMISTRY, VOL 67 (2016)

Article Physics, Multidisciplinary

Phase space representation of quantum dynamics

Anatoli Polkovnikov

ANNALS OF PHYSICS (2010)

Article Chemistry, Physical

A Benchmark Study of Different Methods for Calculating One- And Two-Dimensional Optical Spectra

Porscha L. McRobbie et al.

JOURNAL OF PHYSICAL CHEMISTRY A (2009)

Review Chemistry, Physical

Multidimensional Spectra via the Mixed Quantum-Classical Liouville Method: Signatures of Nonequilibrium Dynamics

Gabriel Hanna et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2009)

Article Chemistry, Physical

Semiclassical mean-trajectory approximation for nonlinear spectroscopic response functions

Scott M. Gruenbaum et al.

JOURNAL OF CHEMICAL PHYSICS (2008)