Wavelets in electronic structure calculations
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.71.1808/fulltext
Reference6 articles.
1. Iterative minimization techniques forab initiototal-energy calculations: molecular dynamics and conjugate gradients
2. Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules
3. Wave functions of the hydrogen molecular ion
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