X-ray scattering and density-functional theory calculations to study the presence of hydrogen-bonded clusters in liquid N-methylacetamide

2005 ◽  
Vol 122 (2) ◽  
pp. 024502 ◽  
Author(s):  
Sahbi Trabelsi ◽  
Mohamed Bahri ◽  
Salah Nasr
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Author(s):  
Jiying Zhao ◽  
Yongquan Zhou ◽  
Guangguo Wang ◽  
Lin Yang ◽  
Wenhua Zhang ◽  
...  

2008 ◽  
Vol 112 (23) ◽  
pp. 5159-5166 ◽  
Author(s):  
Alejandro Fernández-Martínez ◽  
Gabriel J. Cuello ◽  
Mark R. Johnson ◽  
Fabrizio Bardelli ◽  
Gabriela Román-Ross ◽  
...  

2017 ◽  
Vol 10 (12) ◽  
pp. 2626-2637 ◽  
Author(s):  
Reshma R. Rao ◽  
Manuel J. Kolb ◽  
Niels Bendtsen Halck ◽  
Anders Filsøe Pedersen ◽  
Apurva Mehta ◽  
...  

Surface structural transitions and active sites are identified using X-ray scattering and density functional theory.


2016 ◽  
Vol 18 (37) ◽  
pp. 26026-26032 ◽  
Author(s):  
Johannes Niskanen ◽  
Kuno Kooser ◽  
Jaakko Koskelo ◽  
Tanel Käämbre ◽  
Kristjan Kunnus ◽  
...  

Density functional theory simulations were used to study resonant inelastic X-ray scattering from liquid acetonitrile.


2021 ◽  
Vol 60 (8) ◽  
pp. 6016-6026
Author(s):  
Aydar Rakhmatullin ◽  
Maxim S. Molokeev ◽  
Graham King ◽  
Ilya B. Polovov ◽  
Konstantin V. Maksimtsev ◽  
...  

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