Quick Navigation

Overview Topics Abstract Importance Paper Tools References Reactions Discussion Publication Related

Topics

Quantum Chemistry Quantum Simulation

Fundamentals of Molecular Integrals Evaluation

arXiv

Authors: Justin T. Fermann, Edward F. Valeev

Year

2020

Paper ID

22305

Status

Preprint

Abstract Read

~2 min

Abstract Words

Citations

N/A

Abstract

Evaluation of basic integrals over Gaussian functions, traditionally utilized for electronic structure computations on molecules and solids, is discussed in a pedagogical form.

Why This Paper Matters

This paper contributes to the Quantum Simulation research area in the Quantum Articles archive.
It adds a 2020 reference point for readers tracking recent quantum research.
Evaluation of basic integrals over Gaussian functions, traditionally utilized for electronic structure computations on molecules and solids, is discussed in a pedagogical form.

Paper Tools

Become a member to use research tools

Sign in to open papers, visit source links, share, cite, compare, copy DOI links, request category corrections, and build your reading list.

Become a member Sign in

Show Paper arXiv Publisher Share Cite This Paper Copy URL Compare Copy DOI Add to Reading List Category Correction Request

References & Citation Signals

[1] DOI https://doi.org/arXiv:2007.12057 [2] arXiv https://arxiv.org/abs/2007.12057 [3] Publisher https://arxiv.org/abs/2007.12057

Local Citation Graph (Related-Paper Links)

External citation index: OpenAlex citation signal

Community Reactions

Quick sentiment from readers on this paper.

Score: 0

Likes: 0 Dislikes: 0

Discussion & Reviews (Moderated)

Average Rating: 0.0 / 5 (0 ratings)

No written reviews yet.