Copertina

Statistical theory of cumulant mapping in an imperfect apparatus

Fuente: arXiv

Salvato in:

Dettagli Bibliografici
Autori principali:	Patchkovskii, S., Mikosch, J.
Natura:	Preprint
Pubblicazione:	2024
Soggetti:	Chemical Physics
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

Documenti analoghi

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

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

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

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

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

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

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

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

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

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

Density functional theory beyond the Born-Oppenheimer approximation: Exact mapping onto an electronically non-interacting Kohn-Sham molecule
di: Fromager, Emmanuel, et al.
Pubblicazione: (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
di: Rahaman, Bubai, et al.
Pubblicazione: (2024)

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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