Spin-orbit effect on the magnetic shielding constant using the ab initio UHF method. Electronic mechanism in the aluminum compounds, A1X4− (X = H, F, Cl, Br and I)

Chemical Physics Letters

Volumn 249, Issue 3-4, 1996, Pages 284-289

  Nakatsuji, H ^a   hada, M ^a   Tejima, T ^a   Nakajima, T ^a   Sugimoto, M ^a  

^a KYOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030562112     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(95)01359-8     Document Type: Article

References (26)

1. Theoretical study of the metal chemical shift in nuclear magnetic resonance. Silver, cadmium, copper, and zinc complexes
2. Nuclear magnetic shielding and molecular structure
3. Theoretical study on metalNMR chemical shifts: Germanium compounds