Coupled-cluster method for excitation energies
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference14 articles.
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1. Corrigendum: Coupled cluster theory on modern heterogeneous supercomputers;Frontiers in Chemistry;2023-08-15
2. Coupled cluster theory on modern heterogeneous supercomputers;Frontiers in Chemistry;2023-06-14
3. Indirect nuclear spin–spin couplings with third-order contributions added to the SOPPA method;The Journal of Chemical Physics;2023-03-28
4. Working equation of linear response time‐dependent density functional theory: First‐order polarization propagator approximation;International Journal of Quantum Chemistry;2022-03-15
5. Single‐reference coupled cluster methods for computing excitation energies in large molecules: The efficiency and accuracy of approximations;WIREs Computational Molecular Science;2019-09-12
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