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- W2078355292 abstract "Molecular properties following electronic excitation were studied and calculations were performed for the singlet-triplet electronic transitions of carbonyl fluoride, perfluoroacetyl fluoride and perfluoromethyl perfluoroacetate by means of the CNDO/S-CI method. Various approximations were used to evaluate the core Hamiltonian matrix elements." @default.
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- W2078355292 date "1990-03-01" @default.
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- W2078355292 title "Theoretical calculation of the singlet-triplet electronic transition and photochemical reactivity in carbonyl fluoride, trifluoroacetyl fluoride and perfluoromethyl perfluoroacetate" @default.
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