Relativistically corrected nuclear magnetic resonance chemical shifts calculated with the normalized elimination of the small component using an effective potential-NMR chemical shifts of molybdenum and tungsten

Journal of Chemical Physics

Volumn 119, Issue 2, 2003, Pages 701-712

  Filatov, Michael ^a   Cremer, Dieter ^a  

^a UNIVERSITY OF GOTHENBURG   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STRUCTURE; MAGNETIC SHIELDING; MOLYBDENUM; PARAMAGNETISM; PROBABILITY DENSITY FUNCTION; TUNGSTEN;

LOCALIZED ORBITAL APPROACH;

NUCLEAR MAGNETIC RESONANCE;

EID: 0042266729     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1580091     Document Type: Article

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