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- W2028776806 abstract "Abstract The bent bennerne -bensene dimer model of the(2.2)-paraoyolo-phane, D 2h , was considered for studying the transannnar interaction Between the two, placed face-to-face Π-electron rings. the configuration mixing of the monoexcited functions of the dimer as whole molecule was carried out using ppp method and a suitable method of computing of the tranasannlar resonance integrals found. The transannular effects reveal in the fact that some transitions, being specified, are dominated by the charge tannsfer functions and some others by those of the locally excited. The 329.2 nm, and 288.1 nm, singlet states originate from the splitting of benzene level at 254 nm. The two-photon absorption UV spectra werer helpful in the identification of the transitions to the levels ." @default.
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- W2028776806 date "1978-01-01" @default.
- W2028776806 modified "2023-09-27" @default.
- W2028776806 title "Transannular effects in (2.2) -paracyclophane as revealed by theoretical theortical treatment of the electronic spectra" @default.
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- W2028776806 doi "https://doi.org/10.1016/0022-2860(78)87211-1" @default.
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