Pages that link to "Item:Q1383010"
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The following pages link to Computation of rovibrational eigenvalues of van der Waals molecules on a CRAY T3D (Q1383010):
Displaying 4 items.
- Heuristic computation of the rovibrational \(\mathbf {G}\) matrix in optimized molecule-fixed axes. \texttt{Gmat 2.1} (Q547063) (← links)
- Bound and quasi-bound rotation-vibrational states using massively parallel computers (Q1578200) (← links)
- Ro-vibrational spectroscopy of molecules represented by a Tietz-Hua oscillator potential (Q2014814) (← links)
- Dual vibration configuration interaction (DVCI). An efficient factorization of molecular Hamiltonian for high performance infrared spectrum computation (Q6043326) (← links)