Numerical Hartree-Fock and MCSCF calculations on diatomic copper: calibration of basis sets
- 1 August 1988
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 74 (2) , 151-155
- https://doi.org/10.1007/bf00528324
Abstract
No abstract availableKeywords
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