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Density Functional Theory/Finite Perturbation Theory Calculations of Nuclear Spin−Spin Coupling Constants for Polyhedral Carboranes and Boron Hydrides

✍ Scribed by Onak, Thomas; Jaballas, Jojo; Barfield, Michael

Book ID: 120334483
Publisher: American Chemical Society
Year: 1999
Tongue: English
Weight: 95 KB
Volume: 121
Category: Article
ISSN: 0002-7863
DOI: 10.1021/ja9841097

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