Effect of Hydrogen Bonds on the Vibrational Relaxation and Orientational Relaxation Dynamics of HN3 and N3– in Solutions

2016 ◽  
Vol 120 (36) ◽  
pp. 9723-9731 ◽  
Author(s):  
Chiho Lee ◽  
Hyewon Son ◽  
Sungnam Park
2021 ◽  
Vol 154 (8) ◽  
pp. 084201
Author(s):  
Elisa Fresch ◽  
Nicola Peruffo ◽  
Mariachiara Trapani ◽  
Massimiliano Cordaro ◽  
Giovanni Bella ◽  
...  

2004 ◽  
Vol 108 (51) ◽  
pp. 11209-11217 ◽  
Author(s):  
Gerald M. Sando ◽  
Kevin Dahl ◽  
Jeffrey C. Owrutsky

2019 ◽  
Vol 11 (2) ◽  
pp. 548-555 ◽  
Author(s):  
Xiaoqian Li ◽  
Dexia Zhou ◽  
Hongxing Hao ◽  
Hailong Chen ◽  
Yuxiang Weng ◽  
...  

1999 ◽  
Vol 19 (1-4) ◽  
pp. 75-78 ◽  
Author(s):  
Takakazu Nakabayashi ◽  
Hiromi Okamoto ◽  
Mitsuo Tasumi

Vibrational relaxation dynamics of trans-stilbene in the S1 state immediately after photoexcitation is studied by picosecond time-resolved anti-Stokes Raman spectroscopy with several pump and probe wavelengths. Pump-wavelength dependence of the anti- Stokes spectrum indicates that, when pump photons with high excess energy (≈5200cm-1) are used, the anti-Stokes Raman bands at 0 ps delay time arise from vibrationally excited transients with excess vibrational energy not thermally distributed in the molecule. Probe-wavelength dependence suggests that the vibrationally excited transients at 0 ps are mostly on the lowest excited vibrational levels, as far as the olefinic C═C stretching and the C–Ph stretching modes are concerned. The vibrational relaxation process of S1trans-stilbene is discussed on the basis of the observed results.


Sign in / Sign up

Export Citation Format

Share Document