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Reseach Article

Entanglement Computation in Atoms and Molecules

by Stefano Siccardi, Rita Pizzi, Giuliano Benenti
International Journal of Computer Applications
Foundation of Computer Science (FCS), NY, USA
Volume 60 - Number 1
Year of Publication: 2012
Authors: Stefano Siccardi, Rita Pizzi, Giuliano Benenti
10.5120/9660-4081

Stefano Siccardi, Rita Pizzi, Giuliano Benenti . Entanglement Computation in Atoms and Molecules. International Journal of Computer Applications. 60, 1 ( December 2012), 43-48. DOI=10.5120/9660-4081

@article{ 10.5120/9660-4081,
author = { Stefano Siccardi, Rita Pizzi, Giuliano Benenti },
title = { Entanglement Computation in Atoms and Molecules },
journal = { International Journal of Computer Applications },
issue_date = { December 2012 },
volume = { 60 },
number = { 1 },
month = { December },
year = { 2012 },
issn = { 0975-8887 },
pages = { 43-48 },
numpages = {9},
url = { https://ijcaonline.org/archives/volume60/number1/9660-4081/ },
doi = { 10.5120/9660-4081 },
publisher = {Foundation of Computer Science (FCS), NY, USA},
address = {New York, USA}
}
%0 Journal Article
%1 2024-02-06T21:05:32.319153+05:30
%A Stefano Siccardi
%A Rita Pizzi
%A Giuliano Benenti
%T Entanglement Computation in Atoms and Molecules
%J International Journal of Computer Applications
%@ 0975-8887
%V 60
%N 1
%P 43-48
%D 2012
%I Foundation of Computer Science (FCS), NY, USA
Abstract

In this paper, a method for computing entanglement of electrons in atoms and molecules is described. The importance of entanglement computation for Quantum Computers and for Biology is highlighted and the existing models' pros and cons are illustrated. A description of the algorithms follows, with some considerations about the execution times and how they scale increasing the system's Hilbert space dimension.

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Index Terms

Computer Science
Information Sciences

Keywords

Quantum entanglement computation algorithms