far infrared spectra
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2022 ◽  
pp. 111581
Author(s):  
Elisabetta Canè ◽  
Gianfranco Di Lonardo ◽  
Luciano Fusina ◽  
Filippo Tamassia ◽  
Adriana Predoi-Cross

2021 ◽  
Vol 155 (12) ◽  
pp. 124306
Author(s):  
Jason R. Gascooke ◽  
Dominique Appadoo ◽  
Warren D. Lawrance

2020 ◽  
Vol 74 (12) ◽  
pp. 1530-1539
Author(s):  
Ulrich Schade ◽  
Dawei Cao ◽  
Ljiljana Puskar ◽  
Eglof Ritter ◽  
Jörg Beckmann

Etalon features in infrared spectra of stratified samples, their influence on the interpretation, and methods to circumvent their presence in infrared spectra have been in discussion for decades. This paper focuses on the application of a method originally developed to remove interference fringes in the mid-infrared spectra for far-infrared Fourier transform spectroscopy on thin polymer films. We show that the total transmittance reflectance technique, commonly used for mid-infrared, also works successfully in the far-infrared spectral range where other approaches fail. Experimental spectra obtained by such technique are supported by model calculations and reveal the possibility and limits to obtain almost undisturbed far-infrared spectra which are suitable to determine low-energy vibrations of ionomer salts under certain sample conditions.


2020 ◽  
Vol 17 ◽  
pp. 100204
Author(s):  
W.F. Graf ◽  
J.R. Pearson ◽  
D.R.T. Appadoo ◽  
E.G. Robertson ◽  
C. Ennis

2020 ◽  
Vol 22 (14) ◽  
pp. 7497-7506 ◽  
Author(s):  
O. Palumbo ◽  
A. Cimini ◽  
F. Trequattrini ◽  
J.-B. Brubach ◽  
P. Roy ◽  
...  

DFT calculations with the ωB97-D functional reproduce hydrogen bonding features of the far-infrared spectra of diethylmethylammonium methanesulfonate and diethylmethylammonium trifluoromethanesulfonate.


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