✦ LIBER ✦

Effect of a heavy atom in theS1(ππ) ↝T1(ππ) nonradiative transition. 9,10-Dichloroanthracene

✍ Scribed by E. A. Gastilovich; V. G. Klimenko; N. V. Korol’kova; R. N. Nurmukhametov

Book ID: 110175799
Publisher: SP MAIK Nauka/Interperiodica
Year: 2008
Tongue: English
Weight: 284 KB
Volume: 105
Category: Article
ISSN: 0030-400X
DOI: 10.1134/s0030400x08100020

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Rate constants of nonradiative intersyst

Rate constants of nonradiative intersystem crossing transitionS1(ππ*) ⇝T1(ππ*) in molecules of aromatic compounds with heteroatoms

✍ E. A. Gastilovich; N. V. Korol’kova; V. G. Klimenko 📂 Article 📅 2010 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 416 KB

The effect of a heavy atom on the nonrad

The effect of a heavy atom on the nonradiative intersystem crossing transition between ππ*excited states

✍ E. A. Gastilovich; N. V. Korol’kova; V. G. Klimenko; R. N. Nurmukhametov 📂 Article 📅 2008 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 246 KB

A vibronic analysis of the B̃1A1(ππ∗) ←

A vibronic analysis of the B̃1A1(ππ∗) ← X̃1A1 electronic transition in thiophosgene

✍ R.H. Judge; D.C. Moule 📂 Article 📅 1980 🏛 Elsevier Science 🌐 English ⚖ 684 KB

π donor and π acceptor substituent effec

π donor and π acceptor substituent effects in the thermal rearrangement of 9-substituted cis-bicyclo[6.1.O]nona-2,4,6-trienes

✍ Gernot Boche; Gaby Schneider 📂 Article 📅 1974 🏛 Elsevier Science 🌐 French ⚖ 165 KB

Theoretical analysis of vibronic couplin

Theoretical analysis of vibronic coupling in the lowest T1[3A'2(ππ*)] state of triphenylene-h12 and-d12

✍ Marek Z. Zgierski 📂 Article 📅 1980 🏛 Elsevier Science 🌐 English ⚖ 258 KB

The recently observed Tt -So evxtatton spectra of trtphenylene-lz 12 and -d,, are analysed m terms of Interstate pseudo-Jahn-Teller and mtrastate Jahn-Teller couplmg of the two lowest tnplrt states, T, [3A><nn\*)] and T2[3E'(~\*)], via an ~2' mode. Recently Nishi et al. [l] have reported a very inte

Why do the S0→S1(nπ*) and S0→T2(nπ*) tra

Why do the S0→S1(nπ*) and S0→T2(nπ*) transitions in acetophenone display different activity of the methyl group torsion?

✍ Francesco Zerbetto; Marek Z. Zgierski 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 406 KB

Effect of a heavy atom in theS1(ππ*) ↝T1(ππ*) nonradiative transition. 9,10-Dichloroanthracene

Effect of a heavy atom in theS1(ππ) ↝T1(ππ) nonradiative transition. 9,10-Dichloroanthracene