High-level ab initio composites: thermochemical bond dissociation energies for vanadium species
Author:
Affiliation:
1. Department of Chemistry, Michigan State University, East Lansing, MI, USA
Funder
National Science Foundation
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2023.2248292
Reference112 articles.
1. The correlation consistent composite approach (ccCA): An alternative to the Gaussian-n methods
2. The correlation-consistent composite approach: Application to the G3/99 test set
3. Towards standard methods for benchmark quality ab initio thermochemistry—W1 and W2 theory
4. Gaussian‐1 theory: A general procedure for prediction of molecular energies
5. Gaussian‐1 theory of molecular energies for second‐row compounds
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