Pages that link to "Item:Q5934328"
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The following pages link to Potential energy surface for linear triatomic molecules: An algebraic method (Q5934328):
Displaying 4 items.
- Lindstedt Poincaré technique applied to molecular potentials (Q454296) (← links)
- Global fit of ab initio potential energy surfaces. I: Triatomic systems (Q1299664) (← links)
- An application of the dynamical Lie algebraic method to potential energy surface of the stable linear asymmetric tetratomic molecules (Q1878865) (← links)
- (Q4394498) (← links)