A Wannier-function-based ab initio Hartree–Fock study of polyethylene
- 1 September 1998
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 294 (1-3) , 126-134
- https://doi.org/10.1016/s0009-2614(98)00850-1
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This publication has 31 references indexed in Scilit:
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