Year: 2020
Type: preprint
Abstract: Evaluation of basic integrals over Gaussian functions, traditionally utilized for electronic structure computations on molecules and solids, is discussed in a pedagogical form.
Source: arXiv (Cornell University)
Authors: Fermann, Justin T., Valeev, Edward F.
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: green
OpenAlex ID: W3044162222