Density functional calculations of molecular g-tensors in the zero-order regular approximation for relativistic effects

Journal of Chemical Physics

Volumn 107, Issue 7, 1997, Pages 2488-2498

  Van Lenthe, Erik ^a   Wormer, Paul E S ^a   Van Der Avoird, Ad ^a  

^a RADBOUD UNIVERSITY NIJMEGEN   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001368303     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474590     Document Type: Article

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