Pages that link to "Item:Q603375"

The following pages link to Variational calculations of structures and energetics in very floppy trimers: a new computational implementation (Q603375):

Displaying 2 items.

• A variational method to treat diffuse states in weakly bound trimers (Q1605162) (← links)
• Ab Initio Path Integral Simulations of Floppy Molecular Systems (Q3063795) (← links)