A theoretical study of 31P and 95Mo NMR chemical shifts in M(CO)5PR3 (M = Cr, Mo; R = H, CH3, C6H5, F, and Cl) based on density functional theory and gauge-including atomic orbitals

Journal of Physical Chemistry A

Volumn 102, Issue 22, 1998, Pages 3970-3976

  Ruiz Morales, Yosadara ^a   Ziegler, Tom ^a  

^a UNIVERSITY OF CALGARY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000090719     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp973308u     Document Type: Article

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