Calculation of NMR shielding tensors based on density functional theory and a scalar relativistic pauli-type Hamiltonian. The application to transition metal complexes

International Journal of Quantum Chemistry

Volumn 61, Issue 6, 1997, Pages 899-918

  Schreckenbach, Georg ^a   Ziegler, Tom ^a  

^a UNIVERSITY OF CALGARY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001124388     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1997)61:6<899::AID-QUA3>3.0.CO;2-R     Document Type: Article

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