A theoretical method to determine atomic pseudopotentials for electronic structure calculations of molecules and solids
- 1 January 1975
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 38 (4) , 283-302
- https://doi.org/10.1007/bf00963468
Abstract
No abstract availableKeywords
This publication has 49 references indexed in Scilit:
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