Density functional calculations of molecular hyperfine interactions in the zero order regular approximation for relativistic effects
Publication year
1998Publisher
Amer inst physics
Source
Journal of Chemical Physics, 108, 12, (1998), pp. 4783-4796ISSN
Publication type
Article / Letter to editor
Display more detailsDisplay less details
Organization
Theoretical Chemistry
Journal title
Journal of Chemical Physics
Volume
vol. 108
Issue
iss. 12
Page start
p. 4783
Page end
p. 4796
This item appears in the following Collection(s)
- Academic publications [238441]
- Faculty of Science [34986]
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