𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Electron transfer dynamics in the excited state studied by stochastic-Liouville equation

✍ Scribed by Keisuke Tominaga; Hiroaki Maekawa

Publisher
Elsevier Science
Year
2001
Tongue
English
Weight
458 KB
Volume
90
Category
Article
ISSN
0167-7322

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Stochastic-Liouville approach to optical
Stochastic-Liouville approach to optically induced electron transfer: electronic coherence in the reaction dynamics
✍ Keisuke Tominaga; Hiroaki Maekawa πŸ“‚ Article πŸ“… 2000 πŸ› John Wiley and Sons 🌐 English βš– 170 KB

Electron transfer (ET) dynamics in the excited state were investigated theoretically by means of the stochastic-Liouville equation. Time dependences of both the diagonal and off-diagonal elements of the density matrix of the three electronic states, the ground state, locally excited (LE) state and t

Picosecond study of an electron transfer
Picosecond study of an electron transfer in the first excited state of dodci
✍ J.C. Mialocq; D. Doizi; M.P. Gingold πŸ“‚ Article πŸ“… 1983 πŸ› Elsevier Science 🌐 English βš– 508 KB

Electron transfer from the first excited singlet state of a polyrnethine cyanine dye, DODCI, to various electron acceptors @-benzoquinone, pdinitrobenzene and methylviologen) was investigated using picosecond fluorescence and absorption spectroscopy. The electron transfer to methylviologen was confi

Hydrogen Bonding and Transfer in the Exc
Hydrogen Bonding and Transfer in the Excited State (Han/Hydrogen Bonding and Transfer in the Excited State) || Vibrational Energy Relaxation Dynamics of XH Stretching Vibrations of Aromatic Molecules in the Electronic Excited State
✍ Han, Ke-Li; Zhao, Guang-Jiu πŸ“‚ Article πŸ“… 2010 πŸ› John Wiley & Sons, Ltd 🌐 English βš– 662 KB

The vibrational energy relaxation (VER) of polyatomic molecules has been the central issue in many of the chemical reactions in condensed phase [1][2][3][4][5][6][7][8][9][10][11][12][13][14][15][16][17] as well as in gas phase . The vibrational energy introduced to the molecule is immediately redis

Quantum Dynamics Study of the Excited-St
Quantum Dynamics Study of the Excited-State Double-Proton Transfer in 2,2β€²-Bipyridyl-3,3β€²-diol
✍ Ricard Gelabert; Miquel Moreno; JosΓ© M. Lluch πŸ“‚ Article πŸ“… 2004 πŸ› John Wiley and Sons 🌐 English βš– 224 KB

## Abstract __Density functional theory and quantum dynamics simulations have been used to study the double‐proton transfer reaction in 2,2′‐bipyridyl‐3,3′‐diol in the first singlet excited electronic state. This process is experimentally known to be branched: It consists of a fast, concerted react