Energy-adjustedab initio pseudopotentials for the second and third row transition elements: Molecular test for M2 (M=Ag, Au) and MH (M=Ru, Os)
- 1 January 1991
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 78 (4), 247-266
- https://doi.org/10.1007/bf01112848
Abstract
No abstract availableKeywords
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