Post-CCSD(T) Thermochemistry of Chlorine Fluorides as a Challenging Test Case for Evaluating Density Functional Theory and Composite Ab Initio Methods

Amir Karton, Matthias Haasler, Martin Kaupp

School of Molecular Sciences

Research output: Contribution to journal › Article › peer-review

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High-level quantum chemistry: From theory to applications
Karton, A. (Investigator 01)
ARC Australian Research Council
27/12/17 → 28/02/22
Project: Research