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Density functional calculations of molecular hyperfine interactions in the zero order regular approximation for relativistic effects

✍ Scribed by van Lenthe, Erik; van der Avoird, Ad; Wormer, Paul E. S.

Book ID: 111909958
Publisher: American Institute of Physics
Year: 1998
Tongue: English
Weight: 435 KB
Volume: 108
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.475889

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