Density Functional Calculations of NMR Chemical Shifts with the Inclusion of Spin-Orbit Coupling in Tungsten and Lead Compounds

Journal of Physical Chemistry A

Volumn 103, Issue 41, 1999, Pages 8288-8294

  Rodriguez Fortea, Antonio ^a   Alemany, Pere ^a   Ziegler, Tom ^b  

^a UNIVERSITY OF BARCELONA   (Spain)

^b UNIVERSITY OF CALGARY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000781809     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9912004     Document Type: Article

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