Ab initio molecular dynamics simulated annealing at the generalized valence bond level. Application to a small nickel cluster
1993 ◽
Vol 216
(3-6)
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pp. 324-328
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1992 ◽
Vol 97
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pp. 6569-6578
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2013 ◽
Vol 117
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pp. 9983-9990
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1997 ◽
Vol 106
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pp. 6086-6094
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2019 ◽