Cover Image

Statistical theory of cumulant mapping in an imperfect apparatus

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Patchkovskii, S., Mikosch, J.
Format:	Preprint
Published:	2024
Subjects:	Chemical Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Note on a rigorous derivation of self-consistent double-hybrid functional theory via generalized Kohn-Sham theory and cumulant approximation
by: Tran, Lan Nguyen
Published: (2026)

Anisotropy parameters for two-color photoionization phases in randomly oriented molecules: theory and experiment in methane and deuteromethane
by: Ertel, Dominik, et al.
Published: (2024)

Photoluminescence decay of mobile carriers influenced by imperfect quenching at particle surfaces with subdiffusive spread
by: Katoh, Ryuzi, et al.
Published: (2024)

Exploring the exact limits of the real-time equation-of-motion coupled cluster cumulant Green's functions
by: Peng, Bo, et al.
Published: (2024)

Reduced density matrix and cumulant approximations of quantum linear response
by: von Buchwald, Theo Juncker, et al.
Published: (2025)

Spin adaptation of the cumulant expansions of reduced density matrices
by: Liebert, Julia, et al.
Published: (2025)

GW plus cumulant approach for predicting core-level shake-up satellites in large molecules
by: Kockläuner, Jannis, et al.
Published: (2024)

Statistical mechanical theory of liquid water
by: Verma, Lakshmanji, et al.
Published: (2025)

Exciton dynamics from the mapping approach to surface hopping: Comparison with Förster and Redfield theories
by: Runeson, Johan E., et al.
Published: (2023)

The structure of the density-potential mapping. Part I: Standard density-functional theory
by: Penz, Markus, et al.
Published: (2022)

Density functional theory beyond the Born-Oppenheimer approximation: Exact mapping onto an electronically non-interacting Kohn-Sham molecule
by: Fromager, Emmanuel, et al.
Published: (2023)

A versatile apparatus for simultaneous trapping of multiple species of ultracold atoms and ions to enable studies of low energy collisions and cold chemistry
by: Rahaman, Bubai, et al.
Published: (2024)

Spin-current correlations in photoionization of chiral molecules
by: Flores, Philip Caesar M., et al.
Published: (2025)

Kinetics of seeded protein aggregation: theory and application
by: Dear, Alexander J., et al.
Published: (2025)

A Statistical-Mechanical Model for Dipolar Chain Formation
by: Liang, Zhongqi, et al.
Published: (2026)

Restricted Open-shell cluster Mean-Field theory for Strongly Correlated Systems
by: Bachhar, Arnab, et al.
Published: (2024)

A multi-state mapping approach to surface hopping
by: Runeson, Johan E., et al.
Published: (2023)

"Ensemblization" of density functional theory
by: Gould, Tim, et al.
Published: (2025)

Quantum Statistical Mechanics of Electronically Open Molecules: Reduced Density Operators
by: Pedersen, Jacob, et al.
Published: (2025)

Configuration weights in coupled-cluster theory
by: Kristiansen, Håkon Emil, et al.
Published: (2024)

No more gap-shifting: Stochastic many-body-theory based TDHF for accurate theory of polymethine cyanine dyes
by: Bradbury, Nadine C., et al.
Published: (2024)

Coupled cluster theory for nonadiabatic dynamics: nuclear gradients and nonadiabatic couplings in similarity constrained coupled cluster theory
by: Kjønstad, Eirik F., et al.
Published: (2024)

Unexpected hydrogen dissociation in thymine: predictions from a novel coupled cluster theory
by: Kjønstad, Eirik F., et al.
Published: (2024)

Diagrams and symmetry in polaritonic coupled cluster theory
by: Monzel, Laurenz, et al.
Published: (2024)

Strong coupling Møller-Plesset perturbation theory
by: Moutaoukal, Yassir El, et al.
Published: (2025)

Pump-intensity-scaling of Two-Photon-Absorption and Photon Statistics of Entangled-Photon Fields
by: Jadoun, Deependra, et al.
Published: (2025)

Quantitative agreement between experiment and theory for Vibrational Circular Dichroism enhanced by electronically excited states
by: Sapova, Mariia, et al.
Published: (2025)

Real-time nuclear-electronic orbital time-dependent density functional theory with a constrained traveling proton basis
by: Boyer, Nicholas J., et al.
Published: (2026)

Excited state assignment and state-resolved photoelectron circular dichroism in chalcogen-substituted fenchones
by: Vasudevan, Sudheendran, et al.
Published: (2025)

Excited state-specific CASSCF theory for the torsion of ethylene
by: Saade, Sandra, et al.
Published: (2024)

A unified framework for semiclassical reaction rate theory
by: Lawrence, Joseph E.
Published: (2025)

A theory of phonon induced friction on molecular adsorbates
by: Farahvash, Ardavan, et al.
Published: (2023)

Velocity Gauge for Oscillator Strength in $Δ$SCF theory
by: Shen, Yang, et al.
Published: (2026)

Charge transport in organic semiconductors from the mapping approach to surface hopping
by: Runeson, Johan E., et al.
Published: (2024)

Asymmetry and coverage dependence in two-pulse correlation measurements of CO photodesorption from Pd(111): Insights from theory
by: Bombín, Raúl, et al.
Published: (2025)

Generalized coupled cluster theory for ground and excited state intersections
by: Rossi, Federico, et al.
Published: (2024)

Review of the foundations of time-dependent density-functional theory (TDDFT)
by: Schirmer, Jochen
Published: (2024)

Multiconfigurational short-range on-top pair-density functional theory
by: Jørgensen, Frederik Kamper, et al.
Published: (2024)

Coupled cluster theory for positron binding in anions and polyatomic molecules
by: Riso, Rosario R., et al.
Published: (2026)

Renormalization group approach to second-order Green's function theory
by: Krieger, Joshua, et al.
Published: (2025)