Pages that link to "Item:Q4905799"
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The following pages link to A variational path integral molecular dynamics method applied to molecular vibrational fluctuations (Q4905799):
Displaying 8 items.
- A generalization of the molecular dynamics method for calculating quantum-mechanical means (Q1385899) (← links)
- A variational method to treat diffuse states in weakly bound trimers (Q1605162) (← links)
- The linear combination of vibrational wave functions (LCVW) method in a Morse-Gaussian double well molecular potential (Q2503750) (← links)
- Introduction to direct variational and moment methods and an application to the Child-Langmuir law (Q2793792) (← links)
- Ab Initio Path Integral Simulations of Floppy Molecular Systems (Q3063795) (← links)
- On variational approximations in quantum molecular dynamics (Q4654020) (← links)
- A Perturbative Approach to Control Variates in Molecular Dynamics (Q5197621) (← links)
- Vibrational isotope effect by the low rank perturbation method (Q5934334) (← links)