A molecular orbital study of lithium ion
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Janet E. Del Bene; William L. Kochenour
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Article
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1981
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Elsevier Science
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English
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SCF CI calculations have been performed to investigate Lf association with excited bases R2C0. Although association leads to large increases in n -c n\* transition energies, the complexes R+ZOLP remain bound in the n + X\* state, but are destabilized relative to the ground state. In the L?-urea comp