Analyzing Pt chemical shifts calculated from relativistic...

Analyzing Pt chemical shifts calculated from relativistic density functional theory using localized orbitals: The role of Pt 5d lone pairs

Jochen Autschbach, Shaohui Zheng
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Volume:
46
Year:
2008
Language:
english
Pages:
1
DOI:
10.1002/mrc.2289
File:
PDF, 412 KB
english, 2008
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