Error bounds for molecular Hamiltonians inverted from experimental data
Author:
Publisher
American Physical Society (APS)
Subject
Atomic and Molecular Physics, and Optics
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.67.022711/fulltext
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1. Reproducing kernel technique for extracting accurate potentials from spectral data: Potential curves of the two lowest states X 1Σg+ and a 3Σu+ of the sodium dimer
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5. Constructing global functional maps between molecular potentials and quantum observables
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1. Efficient extraction of quantum Hamiltonians from optimal laboratory data;Physical Review A;2004-08-13
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