Molecular electronic structure calculations employing a...

Molecular electronic structure calculations employing a plane wave basis: A comparison with Gaussian basis calculations

Simon B. Andrews, Neil A. Burton, Ian H. Hillier, Janusz M. Holender, Michael J. Gillan
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Volume:
261
Year:
1996
Language:
english
Pages:
6
DOI:
10.1016/0009-2614(96)00989-x
File:
PDF, 393 KB
english, 1996
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