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- W2040365169 endingPage "1975" @default.
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- W2040365169 abstract "The substituent effects (o-CH3, m-CH3, p-CH3, o-Cl, m-Cl, p-Cl, o-F, m-F, p-F) on the energy of the 1π∗ ← n, 3π∗ ← n and 1Lb ← 1A transitions of benzaldehyde have been investigated. These effects are discussed in terms of the variations of electron distributions accompanying excitation. It is inferred that charge distributions are similar in the lowest 3(n, π∗) and 1(n, π∗ states. This conclusion is supported by an examination of the frequency shifts of the lowest energy electronic transitions of benzaldehyde in 17 solvents." @default.
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- W2040365169 date "1972-10-01" @default.
- W2040365169 modified "2023-10-17" @default.
- W2040365169 title "Substituent and solvent effects on the 1π∗ ← n, 3π∗ ← n and 1π∗ ← π transitions of benzaldehyde" @default.
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- W2040365169 doi "https://doi.org/10.1016/0584-8539(72)80169-7" @default.
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