Efficient multi-scale computation of products of orbitals in electronic structure calculations

By Sambasiva Rao Chinnamsetty, Wolfgang Hackbusch, Heinz-Jürgen Flad. 2010

3 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry, Spectroscopy

Citations in the corpus

• A literature survey of low‐rank tensor approximation techniques (2013, neutral): “, based on Hartree-Fock or DFT models [23, 25, 32, 45, 46, 48, 88, 142–147, 151, 157–160];”