Density functional calculations of NMR chemical shifts and ESR g-tensors

Theoretical Chemistry Accounts

Volumn 99, Issue 2, 1998, Pages 71-82

  Schreckenbach, Georg ^a   Ziegler, Tom ^b  

^a LOS ALAMOS NATIONAL LABORATORY   (United States)

^b UNIVERSITY OF CALGARY   (Canada)

Author keywords

Density functional theory; Electron correlation; Electron spin resonance; NMR chemical shifts; Relativistic effects; Transition metal complexes

Indexed keywords

EID: 0032381042     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002140050306     Document Type: Review

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