Pages that link to "Item:Q1299580"
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The following pages link to Vibrational eigenstates of four-atom molecules: A parallel strategy employing the implicitly restarted Lanczos method (Q1299580):
Displaying 7 items.
- A method for the determination of the eigenvalues of a very large matrix: Application to vibrational energy levels (Q1115096) (← links)
- High-dimensional quantum dynamics of molecules on surfaces: A massively parallel implementation (Q1348043) (← 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)
- Bound and quasi-bound rotation-vibrational states using massively parallel computers (Q1578200) (← links)
- The implicitly restarted multi-symplectic block-Lanczos method for large-scale Hermitian quaternion matrix eigenvalue problem and applications (Q2088824) (← links)
- Large-scale normal coordinate analysis for molecular structures (Q2780540) (← links)
