Pages that link to "Item:Q1581135"
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The following pages link to Constructing atom-molecule potential surfaces from ab initio data: A method combining quadrature and interpolation (Q1581135):
Displaying 6 items.
- Roadmap to spline-fitting potentials in high dimensions (Q364631) (← links)
- Spectral neighbor analysis method for automated generation of quantum-accurate interatomic potentials (Q729092) (← links)
- Global fit of ab initio potential energy surfaces. I: Triatomic systems (Q1299664) (← links)
- Building symmetric polynomials to fit a potential energy surface: application to an \({\mathrm A_2\mathrm B_2}\) molecule (Q2014789) (← links)
- Geometric filtering of pairwise atomic interactions applied to the design of efficient statistical potentials (Q2506963) (← links)
- Computational aspects of Cui-Freeden statistics for equidistribution on the sphere (Q5326504) (← links)
