Ab initio molecular dynamics simulation of infrared absorption spectra of crystalline sulfuric acid mono- and tetra-hydrates

2016 ◽  
Vol 1089 ◽  
pp. 54-58 ◽  
Author(s):  
Makoto Yamaguchi ◽  
Akihiro Ohira
Keyword(s):  
Molecular Dynamics ◽  
Sulfuric Acid ◽  
Molecular Dynamics Simulation ◽  
Ab Initio ◽  
Absorption Spectra ◽  
Infrared Absorption ◽  
Dynamics Simulation ◽  
Ab Initio Molecular Dynamics ◽  
Infrared Absorption Spectra

scholarly journals Ab initio molecular dynamics simulation of hydrogen fluoride at several thermodynamic states

2003 ◽  
Vol 118 (8) ◽  
pp. 3639-3645 ◽  
Author(s):  
Markus Kreitmeir ◽  
Helmut Bertagnolli ◽  
Jens Jørgen Mortensen ◽  
Michele Parrinello
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Ab Initio ◽  
Hydrogen Fluoride ◽  
Dynamics Simulation ◽  
Ab Initio Molecular Dynamics
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