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A Density Functional Theory and Electron Momentum Spectroscopy Study into the Complete Valence Electronic Structure of Cubane

✍ Scribed by Adcock, W.; Brunger, M. J.; McCarthy, I. E.; Michalewicz, M. T.; von Niessen, W.; Wang, F.; Weigold, E.; Winkler, D. A.

Book ID: 120956544
Publisher: American Chemical Society
Year: 2000
Tongue: English
Weight: 98 KB
Volume: 122
Category: Article
ISSN: 0002-7863
DOI: 10.1021/ja9940423

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