TRANSITION-METAL DIATOMICS - MN-2, MN-2+, CRMN

被引:66
作者
CHEESEMAN, M [1 ]
VANZEE, RJ [1 ]
FLANAGAN, HL [1 ]
WELTNER, W [1 ]
机构
[1] UNIV FLORIDA, CTR CHEM PHYS, GAINESVILLE, FL 32611 USA
关键词
D O I
10.1063/1.458086
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The Mn2 molecule, exhibiting antiferromagnetic exchange coupling between the 3d5 electrons on each atom, has been investigated further in cyclopropane matrices at temperatures ranging from 12 to 110 K. This allowed electron-spin-resonance spectra to be observed in the higher spin states S = 4 and 5 and confirmed the previous deduction of van der Waals bonding with r≅3.4 Å. In addition, the derived anisotropic parameters D s suggest that exchange striction (as previously observed in solids) is occurring such that r varies from about 3.2 to 3.6 Å in the S = 0 to S = 5 states, with a corresponding variation in the exchange coupling constant J in these states. The removal of one electron to produce Mn2 + results in the formation of a single σ bond and high-spin coupling among the remaining 11 unpaired electrons to yield a 12Σ; ground state. In contrast, its isoelectronic counterpart CrMn is found to have a 4Σ ground state and multiple bonding, more in accord with expectations for a diatomic between Cr2 and Mn2. © 1990 American Institute of Physics.
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页码:1553 / 1559
页数:7
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