Cover Image

Frequency- and time-resolved second order quantum coherence function of IDTBT single-molecule fluorescence

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Li, Quanwei, Shi, Yuping, Lam, Lam, Whaley, K. Birgitta, Fleming, Graham
Format:	Preprint
Published:	2026
Subjects:	Materials Science Chemical Physics Quantum Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Enhancement of vibrationally assisted energy transfer by proximity to exceptional points, probed by fluorescence-detected vibrational spectroscopy
by: Li, Zeng-Zhao, et al.
Published: (2023)

Exponential quantum speedups for near-term molecular electronic structure methods
by: Leimkuhler, Oskar, et al.
Published: (2025)

Performing quantum entangled biphoton spectroscopy using classical light pulses
by: Ko, Liwen, et al.
Published: (2023)

Real-time propagation of adaptive sampling selected configuration interaction wave function
by: Shee, Avijit, et al.
Published: (2024)

Consistent inclusion of triple substitutions within a coupled cluster based static quantum embedding theory
by: Shee, Avijit, et al.
Published: (2026)

Beyond real: Alternative unitary cluster Jastrow models for molecular electronic structure calculations on near-term quantum computers
by: Tkachenko, Nikolay V., et al.
Published: (2025)

Comparing self-consistent GW and vertex corrected G0W0 (G0W0Γ) accuracy for molecular ionization potentials
by: Wen, Ming, et al.
Published: (2023)

Deep learning parameter estimation and quantum control of single molecule
by: Scarpetta, Juan M., et al.
Published: (2026)

Vibronic effects on the quantum tunnelling of magnetisation in Kramers single-molecule magnets
by: Mattioni, Andrea, et al.
Published: (2023)

Signatures of coherent energy transfer and exciton delocalization in time-resolved optical cross correlations
by: Gestsson, Hallmann Óskar, et al.
Published: (2025)

Spectral signatures of the Markovian to Non-Markovian transition in open quantum systems
by: Li, Zeng-Zhao, et al.
Published: (2024)

Out-of-time correlation functions in single-body systems
by: Hunt, Andrew C.
Published: (2025)

Full quantum state control of chiral molecules
by: Lee, JuHyeon, et al.
Published: (2024)

Spin dependent fluorescence mediated by anti-symmetric exchange in triplet exciton pairs
by: Sun, Yan, et al.
Published: (2025)

Entanglement-minimized orbitals enable faster quantum simulation of molecules
by: Li, Zhendong
Published: (2025)

Nonequilibrium relaxation exponentially delays the onset of quantum diffusion
by: Bhattacharyya, Srijan, et al.
Published: (2024)

A static quantum embedding scheme based on coupled cluster theory
by: Shee, Avijit, et al.
Published: (2024)

Effective theory of quantum phases in the dipolar planar rotor chain
by: de Oliveira, Estêvão V. B., et al.
Published: (2026)

All-order relativistic computations for atoms and molecules using an explicitly correlated Gaussian basis
by: Jeszenszki, Péter, et al.
Published: (2021)

Time resolved quantum tomography in molecular spectroscopy by the Maximal Entropy Approach
by: Makhija, Varun, et al.
Published: (2024)

The Python Simulations of Chemistry Framework: 10 years of an open-source quantum chemistry project
by: Sun, Qiming, et al.
Published: (2026)

A quantum eigenvalue solver based on tensor networks
by: Leimkuhler, Oskar, et al.
Published: (2024)

Numerical investigation of the quantum inverse algorithm on small molecules
by: Cainelli, Mauro, et al.
Published: (2024)

A fluorescence microscopy platform for time-resolved studies of spin-correlated radical pairs in biological systems
by: Ikeya, Noboru, et al.
Published: (2025)

Disentangling collective coupling in vibrational polaritons with double quantum coherence spectroscopy
by: Schnappinger, Thomas, et al.
Published: (2024)

Efficient state preparation for the quantum simulation of molecules in first quantization
by: Huggins, William J., et al.
Published: (2024)

Precision ground-state energy calculation for the water molecule on a superconducting quantum processor
by: Jones, Michael A., et al.
Published: (2023)

General classification of qubit encodings in ultracold diatomic molecules
by: Asnaashari, K., et al.
Published: (2023)

Quantum-centric strong and dynamical electron correlation: A resource-efficient second-order $N$-electron valence perturbation theory formulation for near-term quantum devices
by: Fitzpatrick, Aaron, et al.
Published: (2024)

Uncertainty and Exploration of Deep Learning-based Atomistic Models for Screening Molten Salt Properties and Compositions
by: Lam, Stephen T., et al.
Published: (2024)

Capturing anharmonic effects in single vibronic level fluorescence spectra using local harmonic Hagedorn wavepacket dynamics
by: Zhang, Zhan Tong, et al.
Published: (2024)

Janus graphene nanoribbons with a single ferromagnetic zigzag edge
by: Song, Shaotang, et al.
Published: (2024)

Annihilation-limited Long-range Exciton Transport in High-mobility Conjugated Copolymer Films
by: Shi, Yuping, et al.
Published: (2025)

Invariance of quantum scattering rate coefficients to anisotropy of atom-molecule interactions
by: Guo, Xuyang, et al.
Published: (2025)

Equivariant neural network for Green's functions of molecules and materials
by: Dong, Xinyang, et al.
Published: (2023)

Bridging classical and quantum interpretation of chemical state analysis by XPS/HAXPES to resolve short-range order in amorphous alumina films
by: Gramatte, Simon, et al.
Published: (2024)

Machine learning the derivative discontinuity of density-functional theory
by: Gedeon, Johannes, et al.
Published: (2021)

Magnetic coupling between nuclear motion and nuclear spins in molecules
by: Diez, Matthias, et al.
Published: (2026)

Robust inversion of time-resolved data via forward-optimisation in a trajectory basis
by: Acheson, Kyle, et al.
Published: (2022)

Extending Radiowave Frequency Detection Range with Dressed States of Solid-State Spin Ensembles
by: Hermann, Jens C., et al.
Published: (2024)