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Effects of Spiroconjugation on the Calculated Singlet−Triplet Energy Gap in 2,2-Dialkoxycyclopentane-1,3-diyls and on the Experimental Electronic Absorption Spectra of Singlet 1,3-Diphenyl Derivatives. Assignment of the Lowest-Energy Electronic Transition of Singlet Cyclopentane-1,3-diyls

✍ Scribed by Abe, Manabu; Adam, Waldemar; Borden, Weston Thatcher; Hattori, Masanori; Hrovat, David A.; Nojima, Masatomo; Nozaki, Koichi; Wirz, Jakob

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

On the Electronic Character of Localized

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Ab initio calculations of the relative e

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Ab initio calculations of the singlet-tr

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Calculations of the Relative Energies of

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Electronic Effects of para - and meta -S

✍ Adam, Waldemar; Harrer, Heinrich M.; Kita, Fumio; Korth, Hans-Gert; Nau, Werner 📂 Article 📅 1997 🏛 American Chemical Society 🌐 English ⚖ 377 KB

Conversion of electronic excitation into

✍ Raciszewski, Zbigniew; Stephen, J. F. 📂 Article 📅 1969 🏛 American Chemical Society 🌐 English ⚖ 511 KB