Molecular dynamics simulation of time-resolved fluorescence and nonequilibrium solvation of formaldehyde in water

1990 ◽  
Vol 94 (11) ◽  
pp. 4470-4476 ◽  
Author(s):  
Ronald M. Levy ◽  
Douglas B. Kitchen ◽  
John T. Blair ◽  
Karsten. Krogh-Jespersen
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Time Resolved Fluorescence ◽  
Time Resolved ◽  
Nonequilibrium Solvation

Time-resolved study and molecular dynamics simulation of defect centers in BaFX (X=Cl, Br) crystals

2000 ◽  
Vol 87-89 ◽  
pp. 558-560 ◽  
Author(s):  
T Kurobori ◽  
K Inabe ◽  
S Aoshima ◽  
T Itoh ◽  
M Takeuchi ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Time Resolved ◽  
Defect Centers

Molecular Dynamics Simulation of Femtosecond Pump-Probe Experiments on I2 in Ar Environments

2000 ◽  
Vol 214 (9) ◽  
Author(s):  
V.A. Ermoshin ◽  
V. Engel
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Time Resolved ◽  
Pump Probe ◽  
Classical Molecular Dynamics ◽  
Molecular Dynamics Methods

We present the application of classical molecular dynamics methods to the simulation of femtosecond time-resolved experiments. Choosing I

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