Investigation of Electronic Sensing and Spectroscopy Behavior of di-oxide Pyrimidine As Breast Cell using Density Functional Theory
| Main Author: | Salih, Nihad Abdulli-Ameer |
|---|---|
| Format: | Article info application/pdf Journal |
| Bahasa: | eng |
| Terbitan: |
University of Babylon
, 2017
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| Subjects: | |
| Online Access: |
https://www.journalofbabylon.com/index.php/JUBPAS/article/view/265 https://www.journalofbabylon.com/index.php/JUBPAS/article/view/265/118 |
| ctrlnum |
article-265 |
|---|---|
| fullrecord |
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<dc schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd"><title lang="en-US">Investigation of Electronic Sensing and ‎Spectroscopy Behavior of di-oxide Pyrimidine ‎As Breast Cell using Density Functional Theory</title><creator>Salih, Nihad Abdulli-Ameer</creator><subject lang="en-US">DFT‎</subject><subject lang="en-US">Pyrimidine</subject><subject lang="en-US">Energy Gap and Polarizability</subject><subject lang="en-US">Breast</subject><subject lang="en-US">Medical Physics‎</subject><subject lang="ar-IQ">‏ ‏DFT‏‏</subject><subject lang="ar-IQ">فجوة الطاقة ,الأستقطابية</subject><subject lang="ar-IQ">, البايريمادين</subject><subject lang="ar-IQ">الثدي ,</subject><subject lang="ar-IQ">الفيزياء الطبية</subject><description lang="ar-IQ">This study deals with the investigation of the electronic sensing and spectroscopic behavior for the di-oxide pyrimidine as one type of Breast cancer cell and it is adduct di-oxide fluorine pyrimidine. The stationary state energy, electronic states, forbidden energy and some electronic variables were theoretically calculated by employing density functional theory using Gaussian 09 package of programs. The results showed that the di-oxide pyrimidine with presence of Fluorine has high electronic sensing and it is more chemically active to interacts with the surrounding. The presence of Fluorine in the structure has no effect on the vibration modes of the di-oxide pyrimidine but has high effect on the excitation energy can occur for the Breast cancer cell, the di-oxide pyrimidine with Fluorine has high sensing property than the di-oxide</description><description lang="en-US">This study deals with the investigation of the electronic sensing and spectroscopic behavior for the di-oxide pyrimidine as one type of Breast cancer cell and it is adduct di-oxide fluorine pyrimidine. The stationary state energy, electronic states, forbidden energy and some electronic variables were theoretically calculated by employing density functional theory using Gaussian 09 package of programs. The results showed that the di-oxide pyrimidine with presence of Fluorine has high electronic sensing and it is more chemically active to interacts with the surrounding. The presence of Fluorine in the structure has no effect on the vibration modes of the di-oxide pyrimidine but has high effect on the excitation energy can occur for the Breast cancer cell, the di-oxide pyrimidine with Fluorine has high sensing property than the di-oxide</description><publisher lang="en-US">University of Babylon</publisher><date>2017-11-30</date><type>Journal:Article</type><type>Other:info:eu-repo/semantics/publishedVersion</type><type>Journal:Article</type><type>File:application/pdf</type><identifier>https://www.journalofbabylon.com/index.php/JUBPAS/article/view/265</identifier><source lang="ar-IQ">مجلة جامعة بابل - للعلوم الصرفه والتطبيقية; مجلد 25 عدد 5 (2017); 1755-1761</source><source lang="en-US">JOURNAL OF UNIVERSITY OF BABYLON for Pure and Applied Sciences; Vol 25 No 5 (2017); 1755-1761</source><source>2312-8135</source><source>1992-0652</source><language>eng</language><relation>https://www.journalofbabylon.com/index.php/JUBPAS/article/view/265/118</relation><recordID>article-265</recordID></dc>
|
| language |
eng |
| format |
Journal:Article Journal Other:info:eu-repo/semantics/publishedVersion Other File:application/pdf File Journal:Journal |
| author |
Salih, Nihad Abdulli-Ameer |
| title |
Investigation of Electronic Sensing and Spectroscopy Behavior of di-oxide Pyrimidine As Breast Cell using Density Functional Theory |
| publisher |
University of Babylon |
| publishDate |
2017 |
| topic |
DFT Pyrimidine Energy Gap and Polarizability Breast Medical Physics DFT فجوة الطاقة الأستقطابية البايريمادين الثدي الفيزياء الطبية |
| url |
https://www.journalofbabylon.com/index.php/JUBPAS/article/view/265 https://www.journalofbabylon.com/index.php/JUBPAS/article/view/265/118 |
| contents |
This study deals with the investigation of the electronic sensing and spectroscopic behavior for the di-oxide pyrimidine as one type of Breast cancer cell and it is adduct di-oxide fluorine pyrimidine. The stationary state energy, electronic states, forbidden energy and some electronic variables were theoretically calculated by employing density functional theory using Gaussian 09 package of programs. The results showed that the di-oxide pyrimidine with presence of Fluorine has high electronic sensing and it is more chemically active to interacts with the surrounding. The presence of Fluorine in the structure has no effect on the vibration modes of the di-oxide pyrimidine but has high effect on the excitation energy can occur for the Breast cancer cell, the di-oxide pyrimidine with Fluorine has high sensing property than the di-oxide |
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IOS7619.article-265 |
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UNIVERSITY OF BABYLON |
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3415 |
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library:university library |
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JOURNAL OF UNIVERSITY OF BABYLON for Pure and Applied Sciences |
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2668 |
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JOURNAL OF UNIVERSITY OF BABYLON for Pure and Applied Sciences |
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7619 |
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Pure Sciences Applied Sciences |
| city |
Hilla, Babil |
| province |
INTERNASIONAL |
| repoId |
IOS7619 |
| first_indexed |
2019-07-08T03:36:03Z |
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2019-07-08T03:36:03Z |
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dc |
| _version_ |
1686553282343862272 |
| score |
17.538404 |