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Non-empirical Molecular Orbital Calculations Based on STO. A Restricted Use of Gaussian Expansions. R. D. Brown, F. R. Burden and G. R. Williams. Aust. J. Chem. 26, 1151-7, 1973.
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Non-empirical Molecular Orbital Calculations Based on STO. A Restricted Use of Gaussian Expansions. R. D. Brown, F. R. Burden and G. R. Williams. Aust. J. Chem. 26, 1151-7, 1973.. Monash Uni, accessed 22/09/2026, https://collections.monash.edu/nodes/view/115182