MOLECULAR ORBITAL (MO) THEORY FOR MAGNETICALLY INTERACTING ORGANIC COMPOUNDS. AB-INITIO MO CALCULATIONS OF THE EFFECTIVE EXCHANGE INTEGRALS FOR CYCLOPHANE-TYPE CARBENE DIMERS
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1987 ◽
Vol 26
(Part 2, No. 8)
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pp. L1362-L1364
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1994 ◽
Vol 311
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pp. 205-210
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1997 ◽
Vol 413-414
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pp. 521-525
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