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Keyword [path integral]
Result: 1 - 9 | Page: 1 of 1
1.
Quantum Dissipative Dynamics: Theory And Application
2.
Quantum Instanton Theory And Its Applications To Chemical Reaction Rates In Complex Systems
3.
Theoretical Study Of Electron Transfer Dynamics In Donor-Bridge-Acceptor Dissipative Systems
4.
Theoretical Simulations Of The Structures And Superfluidity Of Van Der Waals Clusters Containing N
2
O
5.
Non-adiabatic Molecular Dynamics Study Of Ultrafast Charge Transfer In Photocatalysis
6.
Quantum Dynamics Study Of Small Molecules Reactions In Gas Phase And On Metal Surfaces
7.
Quantum isotope mixture studies using molecular simulations
8.
Path integral Monte Carlo simulations of molecular hydrogen on graphite
9.
Path integral Monte Carlo simulations of hot dense hydrogen
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