Ab initiodensity functional studies of transition-metal sulphides: I. Crystal structure and cohesive properties (Q60159078)

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Ab initiodensity functional studies of transition-metal sulphides: I. Crystal structure and cohesive properties
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    Ab initiodensity functional studies of transition-metal sulphides: I. Crystal structure and cohesive properties (English)
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    H Toulhoat
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    15 December 1997
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    9
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    50
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    11085-11106
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