Multimode simulation of dimer absorption spectra from first principles calculations: application to the 3,4,9,10-perylenetetracarboxylic diimide dimer.
about
Valence and ionic lowest-lying electronic states of ethyl formate as studied by high-resolution vacuum ultraviolet photoabsorption, He(I) photoelectron spectroscopy, and ab initio calculations.Direct observation of ultrafast coherent exciton dynamics in helical π-stacks of self-assembled perylene bisimides.Exciton coherence lifetimes from electronic structure.Comparison of simplified sum-over-state expressions to calculate resonance Raman intensities including Franck-Condon and Herzberg-Teller effects.Intermolecular torsional motion of a π-aggregated dimer probed by two-dimensional electronic spectroscopy.
P2860
Multimode simulation of dimer absorption spectra from first principles calculations: application to the 3,4,9,10-perylenetetracarboxylic diimide dimer.
description
2009 nî lūn-bûn
@nan
2009年の論文
@ja
2009年論文
@yue
2009年論文
@zh-hant
2009年論文
@zh-hk
2009年論文
@zh-mo
2009年論文
@zh-tw
2009年论文
@wuu
2009年论文
@zh
2009年论文
@zh-cn
name
Multimode simulation of dimer ...... tetracarboxylic diimide dimer.
@en
Multimode simulation of dimer ...... tetracarboxylic diimide dimer.
@nl
type
label
Multimode simulation of dimer ...... tetracarboxylic diimide dimer.
@en
Multimode simulation of dimer ...... tetracarboxylic diimide dimer.
@nl
prefLabel
Multimode simulation of dimer ...... tetracarboxylic diimide dimer.
@en
Multimode simulation of dimer ...... tetracarboxylic diimide dimer.
@nl
P2860
P356
P1476
Multimode simulation of dimer ...... etetracarboxylic diimide dimer
@en
P2093
Freddy Zutterman
Julien Guthmuller
P2860
P304
P356
10.1063/1.3245403
P407
P577
2009-10-01T00:00:00Z