Correlation between the parameters obtained from the DV-Xα molecular orbital calculation and the partial molar enthalpies of formation for liquid Ni-, Fe-, Cr- and Ti-based transition metal alloys
1997 ◽
Vol 248
(1-2)
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pp. 168-175
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2016 ◽
Vol 257
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pp. 38-42
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1986 ◽
Vol 57
(2)
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pp. 253-256
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1969 ◽
Vol 229
(1)
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pp. 85-96
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1983 ◽
Vol 51
(13)
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pp. 1187-1190
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1986 ◽
Vol 54-57
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pp. 269-270
1980 ◽
Vol 10
(11)
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pp. 2515-2534
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