Pages that link to "Item:Q1299635"
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The following pages link to Rotation-vibration calculations using massively parallel computers (Q1299635):
Displaying 8 items.
- A code for analysis of the fine structure in near-rigid weakly-bonded open-shell complexes that consist of a diatomic radical in a \(^3 \Sigma\) state and a closed-shell molecule (Q548989) (← links)
- Gmat. A software tool for the computation of the rovibrational \(G\) matrix (Q603271) (← links)
- Computer calculation of the van Vleck second moment for materials with internal rotation of spin groups (Q709573) (← links)
- WATERWAVES: wave particles dynamics on a complex triatomic potential (Q710028) (← links)
- Computation of rovibrational eigenvalues of van der Waals molecules on a CRAY T3D (Q1383010) (← links)
- Fully coupled six-dimensional calculations of rovibrational eigenstates of floppy four-atom molecules (Q1578120) (← links)
- Parallel implementation of a pseudo-spectral calculation of molecular energy levels: Application to the water dimer \((H_2O)_2\) (Q1578173) (← links)
- Bound and quasi-bound rotation-vibrational states using massively parallel computers (Q1578200) (← links)
