Ab initio computations of molecular systems by the auxiliary-field quantum Monte Carlo method
2018 ◽
Vol 8
(5)
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pp. e1364
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2019 ◽
Vol 15
(7)
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pp. 3949-3959
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1995 ◽
Vol 7
(28)
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pp. L371-L376
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2000 ◽
Vol 320
(5-6)
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pp. 421-424
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Keyword(s):
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