Symmetry-general ab initio computation of physical properties using quantum software integrated with crystal structure databases: results and perspectives

Posted 09/30/2009 - 00:21 e by hannes

Yvon Le Page, Paul Saxe, John Rodgers
Acta Crystallographica Section B 58(3), 349-357 (2002)
doi: 
10.1107/S0108768102002422