Articles citing this paper
Can Popular DFT Approximations and Truncated Coupled Cluster Theory Describe the Potential Energy Surface of the Beryllium Dimer?*
Amir Karton A C and Laura K. McKemmish B
+ Author Affiliations
- Author Affiliations
A School of Molecular Sciences, The University of Western Australia, Perth, WA 6009, Australia.
B School of Chemistry, University of New South Wales, UNSW Sydney, NSW 2052, Australia.
C Corresponding author. Email: amir.karton@uwa.edu.au
Australian Journal of Chemistry 71(10) 804-810 https://doi.org/10.1071/CH18269
Submitted: 2 June 2018 Accepted: 2 July 2018 Published: 26 July 2018
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