𝔖 Bobbio Scriptorium
✦   LIBER   ✦

The Excited-State Chemistry of Phycocyanobilin: A Semiempirical Study

✍ Scribed by Andreas H. Göller; Dietmar Strehlow; Gudrun Hermann

Publisher
John Wiley and Sons
Year
2005
Tongue
English
Weight
356 KB
Volume
6
Category
Article
ISSN
1439-4235

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

The Excited-State Chemistry of Protochlo
The Excited-State Chemistry of Protochlorophyllide a: A Time-Resolved Fluorescence Study
✍ Benjamin Dietzek; Wolfgang Kiefer; Arkady Yartsev; Villy Sundström; Peter Schell 📂 Article 📅 2006 🏛 John Wiley and Sons 🌐 English ⚖ 222 KB

## Abstract The excited‐state processes of protochlorophyllide a, the precursor of chlorophyll a in chlorophyll biosynthesis, are studied using picosecond time‐resolved fluorescence spectroscopy. Following excitation into the Soret band, two distinct fluorescence components, with emission maxima at

A study of excited state molecular vibra
A study of excited state molecular vibrations of aromatic hydrocarbons
✍ Koichi Ohno 📂 Article 📅 1979 🏛 Elsevier Science 🌐 English ⚖ 675 KB

Vibrational frequencies in excited and ionized states are ca.IcuIated for primary aromatic hydrocarbons, on the basis of MO cdcuhtions of transition energies and normal coordhate ulculations for ground state moIecuIes. Results are in good agreement with experiment-Specific activities of certain type

A theoretical study of the low-lying exc
A theoretical study of the low-lying excited states of ozone
✍ Piotr Borowski; Markus Fülscher; Per-Åke Malmqvist; Björn O. Roos 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 689 KB

A theoretical study has been performed on the five lowest excited states of the ozone molecule using multiconfigurational second-order perturbation theory (CASPT2). The predicted order of states is: 3A 2 (T O = 1.15 eV), 3B 2 (T O = 1.33 eV), 3B 1 (T O ---1.33 eV), 1A 2 (T O = 1.44 eV) and 1B 1 (T O

Picosecond study of solute-solvent inter
Picosecond study of solute-solvent interaction of the excited state of indole
✍ A. Suwaiyan; Uwe K.A. Klein 📂 Article 📅 1989 🏛 Elsevier Science 🌐 English ⚖ 477 KB

The lifetime of indole is shortened when benzene is added to a cyclohexane solution. A proposed mechanism is the formation of an exciplex through hydrogen bonding. The finding from the picosecond study presented here shows that the anomalous behavior of indole is not totally determined by the solven

A density functional study of ground-sta
A density functional study of ground-state and excited-state properties of CoAl2Cl8(g)
✍ Karen G. Doclo; Claude A. Daul; Steven Creve 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 206 KB 👁 2 views

## Ž . Density functional DF theory using both local and gradient-corrected functionals is Ž . used to optimize the ground-state geometry of CoAl Cl g . The method to obtain the 2 8 multiplet structure includes first-and second-order electrostatic interactions. From these results and the calculati