Property-optimized gaussian basis sets for molecular response calculations.

By Dmitrij Rappoport, Filipp Furche. Journal of Chemical Physics, 2010

1,731 citations recorded by the source corpus.

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

View Paper: https://www.semanticscholar.org/paper/75fcf8b44699a0714461ff5223e75cfdd4f5a57b