Resonance Raman spectroscopic and density functional theory investigation of the excited state structural dynamics of 2-mercapto-1-methylimidazole

2012 ◽  
Vol 44 (4) ◽  
pp. 582-589 ◽  
Author(s):  
Ji-Wen Jian ◽  
Hai-Bo Zhang ◽  
Cong-Qi Chen ◽  
Yanying Zhao ◽  
Xuming Zheng
Keyword(s):  
Density Functional Theory ◽  
Excited State ◽  
Structural Dynamics ◽  
Density Functional ◽  
Resonance Raman ◽  
Functional Theory ◽  
Raman Spectroscopic

Resonance Raman Spectroscopic and Density Functional Theory Study of Benzoin Diethyl Phosphate

2004 ◽  
Vol 108 (18) ◽  
pp. 4047-4058 ◽  
Author(s):  
Wing Sum Chan ◽  
Chensheng Ma ◽  
Wai Ming Kwok ◽  
Peng Zuo ◽  
David Lee Phillips
Keyword(s):  
Density Functional Theory ◽  
Density Functional ◽  
Resonance Raman ◽  
Density Functional Theory Study ◽  
Functional Theory ◽  
Raman Spectroscopic ◽  
Diethyl Phosphate

scholarly journals Ground- and excited-state characteristics in photovoltaic polymer N2200

RSC Advances ◽  
2021 ◽  
Author(s):  
Guanzhao Wen ◽  
Xianshao Zou ◽  
Rong Hu ◽  
Jun Peng ◽  
Zhifeng Chen ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Excited State ◽  
Steady State ◽  
Excited States ◽  
Density Functional ◽  
Density Functional Theory Calculations ◽  
Time Dependent ◽  
Functional Theory ◽  
Time Resolved ◽  
Dependent Density

Ground- and excited-states properties of N2200 have been studied by steady-state and time-resolved spectroscopies as well as time-dependent density functional theory calculations.

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