Ab initio calculation of atomic contributions to the magnetic susceptibility by continuous transformation of the origin of the current density in HF, H2O, NH3, and CH4 molecules

Journal of Chemical Physics

Volumn 110, Issue 22, 1999, Pages 10706-10714

  Ferraro, M B ^a,b   Caputo, M C ^a  

^a UNIVERSIDAD DE BUENOS AIRES   (Argentina)

^b Facultad de Ciencias Naturales e Instituto M Lillo   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000796468     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.478040     Document Type: Article

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