Electronic structure calculation of [Fe(CN)6]?3 by theSCF-MSX? method: Study of optical transitions, X-ray photoelectron spectrum, and M�ssbauer isomer shifts
1977 ◽
Vol 12
(2)
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pp. 383-396
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2013 ◽
Vol 35
(3)
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pp. A1299-A1324
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2018 ◽
Vol 87
(9)
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pp. 093701
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1981 ◽
Vol 106
(1)
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pp. K39-K41
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