The electronic structure of boron trifluoride
Abstract
The electronic structure of BF3 has been calculated by a self-consistent field method using an extended set of Gaussian-type basis functions.
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J. Chem. Soc. D, 1969, 856a-856a
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The electronic structure of boron trifluoride
D. R. Armstrong and P. G. Perkins, J. Chem. Soc. D, 1969, 856a DOI: 10.1039/C2969000856A
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