Development of the Multicomponent Coupled-Cluster Theory for Investigation of Multiexcitonic Interactions
Author:
Affiliation:
1. Department of Chemistry, Syracuse University, Syracuse, New York 13244, United States
2. Jamesville-DeWitt High School, DeWitt, New York 13214, United States
Funder
Division of Chemistry
Syracuse University
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.5b00879
Reference120 articles.
1. Reduced explicitly correlated Hartree-Fock approach within the nuclear-electronic orbital framework: Applications to positronic molecular systems
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3. Electron–electron and electron‐hole interactions in small semiconductor crystallites: The size dependence of the lowest excited electronic state
4. Non-Born–Oppenheimer calculations of atoms and molecules
5. Multicomponent Density-Functional Theory for Electrons and Nuclei
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