✦ LIBER ✦

Prototropic equilibria in the lowest excited singlet state of 2-hydroxybenzimidazole (2-(3H)-benzimidazolone)

✍ Scribed by A.K. Mishra; S.K. Dogra

Publisher: Elsevier Science
Year: 1985
Weight: 655 KB
Volume: 29
Category: Article
ISSN: 0047-2670
DOI: 10.1016/0047-2670(85)85014-0

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Establishment of prototropic equilibrium

Establishment of prototropic equilibrium in the lowest excited singlet state of 1-isoquinolone

✍ Brian S. Vogt; Stephen G. Schulman 📂 Article 📅 1983 🏛 Elsevier Science 🌐 English ⚖ 308 KB

In concentrated sulfuric acid (==5 M), the proton-transfer reaction of 1-isoquinolone attains equilibrium within the liietime of the excited state. One consequence is that our knowledge of the role of tvater in the reaction is limited

Electronic structure of quinoxaline-2,3(

Electronic structure of quinoxaline-2,3(1H,4H)dione and its prototropic species in the ground and excited singlet states

✍ Mannam Krishnamurthy; Karthik A. Iyer; Sneh K. Dogra 📂 Article 📅 1987 🏛 Elsevier Science ⚖ 796 KB

Influence of the solvent and excited sta

Influence of the solvent and excited state prototropic equilibria on photochemical intramolecular acylatio of trans-3-(2-hydroxybenzylidene)-4,5-dihydrofuran-2(3H)-one

✍ Bruno Marcandalli; Elena Selli; Ignazio Renato Bellobono; Luca Basini 📂 Article 📅 1987 🏛 Elsevier Science ⚖ 867 KB

Proton transfer of 2-(2′-hydroxyphenyl)b

Proton transfer of 2-(2′-hydroxyphenyl)benzoxazole in the excited singlet state

✍ Mannam Krishnamurthy; Sneh K. Dogra 📂 Article 📅 1986 🏛 Elsevier Science ⚖ 509 KB

Triplet state formation and cis → trans

Triplet state formation and cis → trans isomerization in the excited singlet state of the keto tautomer of 2-(2′-hydroxyphenyl)benzothiazole

✍ Wajih Al-Soufi; Karl H. Grellmann; Bernhard Nickel 📂 Article 📅 1990 🏛 Elsevier Science 🌐 English ⚖ 669 KB

The dissociation of NH3 and H2O in excit

The dissociation of NH3 and H2O in excited states

✍ J.A. Horsely; F. Flouquet 📂 Article 📅 1970 🏛 Elsevier Science 🌐 English ⚖ 273 KB

For some lower-lying excited states of NH3 and H20, ab initio SCF calculations indicate the presence of potential maxima in the paths leading to dissociation into NH2 +H and OH +H. The occurrence of these maxima is probably connected with changes in the highest occupied molecular orbital during diss