Classical Dynamics of the Reaction of Fluorine Atoms with Hydrogen Molecules. II. Dependence on the Potential Energy Surface

1972 ◽  
Vol 56 (6) ◽  
pp. 2997-3006 ◽  
Author(s):  
James T. Muckerman
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Surface ◽  
Classical Dynamics ◽  
Hydrogen Molecules

Potential energy surface for interactions between two hydrogen molecules

2008 ◽  
Vol 129 (9) ◽  
pp. 094304 ◽  
Author(s):  
Konrad Patkowski ◽  
Wojciech Cencek ◽  
Piotr Jankowski ◽  
Krzysztof Szalewicz ◽  
James B. Mehl ◽  
...  
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Surface ◽  
Hydrogen Molecules

Potential energy surface for bond exchange among three hydrogen molecules

1977 ◽  
Vol 62 ◽  
pp. 110 ◽  
Author(s):  
David A. Dixon ◽  
Richard M. Stevens ◽  
Dudley R. Herschbach
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Surface ◽  
Hydrogen Molecules

scholarly journals Laser-induced electron localization in H2+: mixed quantum-classical dynamics based on the exact time-dependent potential energy surface

2015 ◽  
Vol 17 (43) ◽  
pp. 29271-29280 ◽  
Author(s):  
Yasumitsu Suzuki ◽  
Ali Abedi ◽  
Neepa T. Maitra ◽  
E. K. U. Gross
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Surface ◽  
Strong Field ◽  
Time Dependent ◽  
Electron Localization ◽  
Classical Dynamics ◽  
Exact Time ◽  
Dependent Potential ◽  
Dynamics Method

The exact nuclear time-dependent potential energy surface for laser-induced electron localization is studied with a view to developing a mixed quantum-classical dynamics method for strong-field processes.

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