The electronic structure of phosphorus c
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Gleiter, Rolf ;Böhm, Michael C. ;Eckert-Maksić, Mirjana ;Schäfer, Wolfgang ;Baud
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Article
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1983
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Wiley (John Wiley & Sons)
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English
⚖ 440 KB
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The different reactivity of P,[Si(CH,),], (1) and P7(CH3), (2) is discussed in terms of a simple MO scheme. This scheme is based on semiempirical calculations (MIND0/3, MNDO) and on He(1) photoelectron spectroscopic investigations on 1 and 2. The electronic structure of similar cage compounds with t