Hartree-Fock-Slater calculations on the charge distribution and ligand 1s binding energy shifts in carbonyl complexes
- 31 December 1975
- journal article
- research article
- Published by Elsevier in Journal of Electron Spectroscopy and Related Phenomena
- Vol. 7 (1) , 69-74
- https://doi.org/10.1016/0368-2048(75)80056-9
Abstract
No abstract availableKeywords
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