Cyclodextrin-Complexation Effects on the Low-Frequency Vibrational Dynamics of Ibuprofen by Combined Inelastic Light and Neutron Scattering Experiments

2013 ◽  
Vol 117 (14) ◽  
pp. 3917-3926 ◽  
Author(s):  
Vincenza Crupi ◽  
Aldo Fontana ◽  
Marco Giarola ◽  
Graziano Guella ◽  
Domenico Majolino ◽  
...  
2000 ◽  
Vol 10 (PR7) ◽  
pp. Pr7-211-Pr7-214 ◽  
Author(s):  
V. Venuti ◽  
V. Crupi ◽  
S. Magazù ◽  
D. Majolino ◽  
P. Migliardo ◽  
...  

Langmuir ◽  
2012 ◽  
Vol 28 (28) ◽  
pp. 10381-10388 ◽  
Author(s):  
Kitty van Gruijthuijsen ◽  
Chantal Rufier ◽  
Ty Phou ◽  
Marc Obiols-Rabasa ◽  
Anna Stradner

1990 ◽  
Vol 41 (6) ◽  
pp. 3778-3785 ◽  
Author(s):  
A. Fontana ◽  
F. Rocca ◽  
M. P. Fontana ◽  
B. Rosi ◽  
A. J. Dianoux

1985 ◽  
Vol 10 (4) ◽  
pp. 293-295 ◽  
Author(s):  
M. Tasumi ◽  
I. Harada ◽  
H. Takeuchi ◽  
H. Shirakawa ◽  
S. Suzuki ◽  
...  

2021 ◽  
Vol 23 (39) ◽  
pp. 22241-22245
Author(s):  
Zihui Song ◽  
Xudong Liu ◽  
Anish Ochani ◽  
Suling Shen ◽  
Qiqi Li ◽  
...  

In this report, the strong-dependence of low-frequency (terahertz) vibrational dynamics on weak and long-range forces in crystals is leveraged to determine the bulk magnetic configuration of iron phosphate – a promising material for cathodes in lithium ion batteries.


2015 ◽  
Vol 177 ◽  
pp. 65-75 ◽  
Author(s):  
Yuki Fukui ◽  
Kaoru Ohta ◽  
Keisuke Tominaga

We studied the effects of hydrogen bonds on the vibrational structures and vibrational dynamics of the CO stretching mode of 9-fluorenone (FL) in the electronically excited state in aprotic and protic solvents using sub-picosecond visible-pump and IR-probe spectroscopy. The transient IR spectrum of the CO stretching band in methanol-d4 has two bands at 1529.9 cm−1 and 1543.4 cm−1, which are assigned to an FL-solvent complex and free FL, respectively. In the aprotic solvents, the CO stretching bands show blue-shifts in time. This shift is due to vibrational cooling, which is derived from anharmonic couplings with some low-frequency modes. Interestingly, a red-shift is observed at later delay time for the band at 1529.9 cm−1 in methanol-d4. A possible mechanism of this spectral shift is related to the hydrogen bond dynamics between the solute and solvent.


1991 ◽  
Vol 95 (13) ◽  
pp. 5281-5286 ◽  
Author(s):  
Clifford T. Johnston ◽  
Stephen F. Agnew ◽  
Juergen Eckert ◽  
Llewellyn H. Jones ◽  
Basil I. Swanson ◽  
...  

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