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Taylor & Francis Ltd

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Distributed basis sets of s-type Gaussian functions in molecular electronic structure calculations

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Ground state of BaCoS 2 as a set of energy-degenerate orbital-ordered configurations of Co 2+ ions

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Physics of the Solid State, Vol. 53, Iss. 5, 2011-05 ,pp. : 978-984

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Selection of a Gaussian basis set for calculating the Bethe logarithm for the ground state of the hydrogen atom

By Stanke Monika   Adamowicz Ludwik   Kedziera Dariusz  

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Potential energy functions for the ground state surfaces of SO 2 and S 2 O

By Murrell J.N.   Craven W.   Vincent M.   Zhu Z.H.  

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