Relativistic electronic-structure calculations for molecules

نویسندگان

  • Markus Reiher
  • Bernd Heß
چکیده

c © 2000 by John von Neumann Institute for Computing Permission to make digital or hard copies of portions of this work for personal or classroom use is granted provided that the copies are not made or distributed for profit or commercial advantage and that copies bear this notice and the full citation on the first page. To copy otherwise requires prior specific permission by the publisher mentioned above.

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تاریخ انتشار 2000