an ab initio embedded-cluster approach to electronic structure calculations on perfect solids a hartree-fock study of lithium hydride
本文档由 ykg268686 分享于2017-04-12 09:51
an ab initio embedded-cluster approach to electronic structure calculations on perfect solids a hartree-fock study of lithium hydride
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君,已阅读到文档的结尾了呢~~