Core molecule dependence of energy migration in phenylacetylene nanostar dendrimers: Ab initio molecular orbital–configuration interaction based quantum master equation study

2008 ◽  
Vol 128 (24) ◽  
pp. 244306 ◽  
Author(s):  
Ryohei Kishi ◽  
Takuya Minami ◽  
Hitoshi Fukui ◽  
Hideaki Takahashi ◽  
Masayoshi Nakano
Keyword(s):  
Ab Initio ◽  
Master Equation ◽  
Molecular Orbital ◽  
Configuration Interaction ◽  
Energy Migration ◽  
Quantum Master Equation ◽  
Orbital Configuration

Ab initio MO–CI based quantum master equation approach: Exciton dynamics of weakly and strongly coupled J-type aggregates

2009 ◽  
Vol 159 (21-22) ◽  
pp. 2194-2197 ◽  
Author(s):  
Ryohei Kishi ◽  
Masayoshi Nakano ◽  
Takuya Minami ◽  
Hitoshi Fukui ◽  
Hiroshi Nagai ◽  
...  
Keyword(s):  
Ab Initio ◽  
Master Equation ◽  
Quantum Master Equation ◽  
Equation Approach ◽  
Exciton Dynamics ◽  
Strongly Coupled ◽  
Master Equation Approach ◽  
Ab Initio Mo

A novel dynamic exciton expression based on the ab initio MO CI based quantum master equation approach

2008 ◽  
Vol 460 (1-3) ◽  
pp. 370-374 ◽  
Author(s):  
Masayoshi Nakano ◽  
Ryohei Kishi ◽  
Takuya Minami ◽  
Hitoshi Fukui ◽  
Hiroshi Nagai ◽  
...  
Keyword(s):  
Ab Initio ◽  
Master Equation ◽  
Quantum Master Equation ◽  
Equation Approach ◽  
Master Equation Approach ◽  
Ab Initio Mo

Theoretical Study on Exciton Recurrence Motion in Anthracene Dimer Using the Ab Initio MO-CI Based Quantum Master Equation Approach

2009 ◽  
Vol 113 (18) ◽  
pp. 5455-5462 ◽  
Author(s):  
Ryohei Kishi ◽  
Masayoshi Nakano ◽  
Takuya Minami ◽  
Hitoshi Fukui ◽  
Hiroshi Nagai ◽  
...  
Keyword(s):  
Ab Initio ◽  
Master Equation ◽  
Theoretical Study ◽  
Quantum Master Equation ◽  
Equation Approach ◽  
Master Equation Approach ◽  
Ab Initio Mo
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