Electronic structure of tetracoordinate transition-metal complexes. 5. Comparative theoretical ab initio/Hartree-Fock-Slater and ultraviolet-photoelectron spectroscopic studies of building blocks for low-dimensional conductors. Dibenzo[b,i][1,4,8,11]tetraazacyclotetradecine complexes of nickel(II) and palladium(II)
1984 ◽
Vol 106
(12)
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pp. 3492-3500
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2007 ◽
Vol 32
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pp. 889-901
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2017 ◽
Vol 344
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pp. 2-25
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2009 ◽
Vol 190
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pp. 012046
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