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Crystal structure of hexagonal MnAl(4).
Proc Natl Acad Sci U S A. 1987 Jun;84(11):3537-9. doi: 10.1073/pnas.84.11.3537.
2
A revised set of values of single-bond radii derived from the observed interatomic distances in metals by correction for bond number and resonance energy.
Proc Natl Acad Sci U S A. 1986 Jun;83(11):3569-71. doi: 10.1073/pnas.83.11.3569.
3
Comparison of theoretical and experimental values of the number of metallic orbitals per atom in hypoelectronic and hyperelectronic metals.
Proc Natl Acad Sci U S A. 1985 Dec;82(24):8286-7. doi: 10.1073/pnas.82.24.8286.
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Principles determining the structure of high-pressure forms of metals: The structures of cesium(IV) and cesium(V).
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Factors determining the average atomic volumes in intermetallic compounds.
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本文引用的文献
1
A Theory of Ferromagnetism.
Proc Natl Acad Sci U S A. 1953 Jun;39(6):551-60. doi: 10.1073/pnas.39.6.551.
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