Multilevel CC2 and CCSD Methods with Correlated Natural Transition Orbitals
Author:
Affiliation:
1. Department of Chemistry, Norwegian University of Science and Technology, N-7491 Trondheim, Norway
2. Scuola Normale Superiore, Piazza dei Cavaleri 7, 56126 Pisa, Italy
Funder
Norges Forskningsr?d
Otto M?nsteds Fond
H2020 Marie Sklodowska-Curie Actions
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.9b00701
Reference60 articles.
1. Coupled-cluster theory in quantum chemistry
2. Use of approximate integrals in ab initio theory. An application in MP2 energy calculations
3. Integral approximations for LCAO-SCF calculations
4. The impact of the resolution of the identity approximate integral method on modern ab initio algorithm development
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