Short Iterative Lanczos Integration in Time-Dependent Equation-of-Motion Coupled-Cluster Theory-Reference-Cited by-同舟云学术

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Short Iterative Lanczos Integration in Time-Dependent Equation-of-Motion Coupled-Cluster Theory

Published:2021-06-14 Issue:24 Volume:125 Page:5438-5447
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Cooper Brandon C.¹,Koulias Lauren N.²,Nascimento Daniel R.³^ORCID,Li Xiaosong²^ORCID,DePrince A. Eugene¹^ORCID

Affiliation:

1. Department of Chemistry and Biochemistry, Florida State University, Tallahassee, Florida 32306-4390, United States

2. Department of Chemistry, University of Washington, Seattle, Washington 98195, United States

3. Department of Chemistry, The University of Memphis, Memphis, Tennessee 38152, United States

Funder

Division of Chemistry

Basic Energy Sciences

Division of Advanced Cyberinfrastructure

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.1c01102

Reference84 articles.

1. Real-Time Time-Dependent Electronic Structure Theory

2. Electronic optical response of molecules in intense fields: Comparison of TD-HF, TD-CIS, and TD-CIS(D) approaches

3. TD-CI Simulation of the Electronic Optical Response of Molecules in Intense Fields: Comparison of RPA, CIS, CIS(D), and EOM-CCSD

4. TD-CI Simulation of the Electronic Optical Response of Molecules in Intense Fields II: Comparison of DFT Functionals and EOM-CCSD

5. Computation of high-harmonic generation spectra of H2and N2in intense laser pulses using quantum chemistry methods and time-dependent density functional theory

Cited by 12 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Approximate Exponential Integrators for Time-Dependent Equation-of-Motion Coupled Cluster Theory;Journal of Chemical Theory and Computation;2023-12-12

2. Cost-Efficient High-Resolution Linear Absorption Spectra through Extrapolating the Dipole Moment from Real-Time Time-Dependent Electronic-Structure Theory;Journal of Chemical Theory and Computation;2023-10-24

3. N-representability violations in truncated equation-of-motion coupled-cluster methods;The Journal of Chemical Physics;2023-08-07

4. Time-dependent equation-of-motion coupled-cluster simulations with a defective Hamiltonian;The Journal of Chemical Physics;2023-07-27

5. Time‐dependent coupled‐cluster theory;WIREs Computational Molecular Science;2023-05

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