Calculations of NMR shielding constants beyond uncoupled density functional theory. IGLO approach

Chemical Physics Letters

Volumn 204, Issue 1-2, 1993, Pages 87-95

  Malkin, V G ^a,b   Malkina, O L ^a,b   Salahub, D R ^a,b  

^a UNIVERSITÉ DE MONTRÉAL   (Canada)

^b BORESKOV INSTITUTE OF CATALYSIS   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0002090650     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(93)85609-R     Document Type: Article

References (55)

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18. Ab initio calculation of magnetic properties by the ?direct? IGLO method