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An ab initio study of the electronic structure and isotropic hyperfine coupling constants of HCO, FCO, and HBF using different gaussian basis sets

✍ Scribed by Colin Thomson; Douglas A. Brotchie

Publisher: John Wiley and Sons
Year: 2009
Tongue: English
Weight: 383 KB
Volume: 8
Category: Article
ISSN: 0020-7608
DOI: 10.1002/qua.560080832

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