... obtained[*]
P. D. Haynes and M. C. Payne, Comput. Phys. Commun. 102, 17 (1997) 
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... crystals[*]
First-principles density-functional calculations using localized spherical-wave basis sets, C. K. Gan, P. D. Haynes and M. C. Payne, Phys. Rev. B (in press) 
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... quantities[*]
Christopher A. White, Paul Maslen, Michael S. Lee and Martin Head-Gordon, Chem. Phys. Lett. 276 133 (1997) 
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