Ab initio theoretical study on geometries, chemical bonding, and infrared and electronic spectra of the M2O72- (M = chromium, molybdenum, tungsten) anions
Keyword(s):
1997 ◽
Vol 107
(16)
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pp. 6114-6122
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Keyword(s):
2011 ◽
Vol 132
(1)
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pp. 15-18
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