New and Efficient Implementation of CC3
Author:
Affiliation:
1. Department of Chemistry, Norwegian University of Science and Technology, NTNU, 7491 Trondheim, Norway
2. Scuola Normale Superiore, Piazza dei Cavaleri 7, 56126 Pisa, Italy
Funder
Norges Forskningsr?d
H2020 Marie Sklodowska-Curie Actions
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
http://pubs.acs.org/doi/pdf/10.1021/acs.jctc.0c00686
Reference68 articles.
1. New set-up for high-quality soft-X-ray absorption spectroscopy of large organic molecules in the gas phase
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3. Simulating X-ray Spectroscopies and Calculating Core-Excited States of Molecules
4. A theoretical and experimental benchmark study of core-excited states in nitrogen
5. Benchmark Calculations of K-Edge Ionization Energies for First-Row Elements Using Scalar-Relativistic Core–Valence-Separated Equation-of-Motion Coupled-Cluster Methods
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