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

Citation

Adcock, W, Brunger, M, McCarthy, I et al 2000, 'A Density Functional Theory and Electron Momentum Spectroscopy Study into the Complete Valence Electronic Structure of Cubane', Journal of the American Chemical Society, vol. 122, pp. 3892-3900.

Year

2000

Field of Research

  • Atomic And Molecular Physics

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