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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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