Journal
CHEMICAL PHYSICS LETTERS
Volume 348, Issue 1-2, Pages 131-138Publisher
ELSEVIER SCIENCE BV
DOI: 10.1016/S0009-2614(01)01081-8
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Results are reported on the geometry optimisation of periodic systems with the Hartree-Fock analytical gradients recently implemented in the CRYSTAL code. Application to the structure optimisation of molecules, polymers, stabs and crystals is presented. (C) 2001 Elsevier Science B.V. All rights reserved.
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