Analysis of vibrational spectra of nano-bio molecules: Application to metalloporphyrins
In this paper, we have applied the Lie algebraic model to nano-bio molecules to determine the vibrational spectra of different stretching and bending vibrational modes. The determined vibrational energy levels by the Lie algebraic model are compared with the experimental data. The results from the t...
Gespeichert in:
| Veröffentlicht in: | Chinese physics B 2013-09, Vol.22 (9), p.90304-1-090304-8 |
|---|---|
| Hauptverfasser: | , , , , , , , |
| Format: | Artikel |
| Sprache: | eng |
| Schlagworte: | |
| Online-Zugang: | Volltext |
| Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
| container_end_page | 1-090304-8 |
|---|---|
| container_issue | 9 |
| container_start_page | 90304 |
| container_title | Chinese physics B |
| container_volume | 22 |
| creator | Rao, K Srinivasa Srinivas, G Vijayasekhar, J. Rao, V. U. M. Srinivas, Y. Babu, K. Sunil Kumar, V. Sunndadara Siva Hanumaiah, A. |
| description | In this paper, we have applied the Lie algebraic model to nano-bio molecules to determine the vibrational spectra of different stretching and bending vibrational modes. The determined vibrational energy levels by the Lie algebraic model are compared with the experimental data. The results from the theoretical model are consistent with the experimental data. The vibrational energy levels are clustering in the excited states. |
| doi_str_mv | 10.1088/1674-1056/22/9/090304 |
| format | Article |
| fullrecord | <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_1753551774</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>1753551774</sourcerecordid><originalsourceid>FETCH-LOGICAL-c286t-ef46844e19f2719158d98e5f43599105bd57300738acf9edf6b5518f81bb7a7f3</originalsourceid><addsrcrecordid>eNo1kE1LxDAQhoMouK7-BKFHL7WZfDSJt2XxCxa8KB5Dmk0wkm1q0hX239u6eprhnWeG4UHoGvAtYCkbaAWrAfO2IaRRDVaYYnaCFiAY1AyUOp36f-YcXZTyiXELmNAFel_1Jh5KKFXy1XfoshlDmqKqDM6O2cxxb_pUdyFVuxSd3UdX7qrVMMRgf-FqnCZuNDGmIeXh45BDXy7RmTexuKu_ukRvD_ev66d68_L4vF5taktkO9bOs1Yy5kB5IkABl1slHfeMcqWmd7stFxRjQaWxXrmtbzvOQXoJXSeM8HSJbo53h5y-9q6MeheKdTGa3qV90SA4nTaEYBPKj6jNqZTsvB5y2Jl80ID1LFLPkvQsSROilT6KpD9ENGcQ</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>1753551774</pqid></control><display><type>article</type><title>Analysis of vibrational spectra of nano-bio molecules: Application to metalloporphyrins</title><source>IOP Publishing Journals</source><creator>Rao, K Srinivasa ; Srinivas, G ; Vijayasekhar, J. ; Rao, V. U. M. ; Srinivas, Y. ; Babu, K. Sunil ; Kumar, V. Sunndadara Siva ; Hanumaiah, A.</creator><creatorcontrib>Rao, K Srinivasa ; Srinivas, G ; Vijayasekhar, J. ; Rao, V. U. M. ; Srinivas, Y. ; Babu, K. Sunil ; Kumar, V. Sunndadara Siva ; Hanumaiah, A.</creatorcontrib><description>In this paper, we have applied the Lie algebraic model to nano-bio molecules to determine the vibrational spectra of different stretching and bending vibrational modes. The determined vibrational energy levels by the Lie algebraic model are compared with the experimental data. The results from the theoretical model are consistent with the experimental data. The vibrational energy levels are clustering in the excited states.</description><identifier>ISSN: 1674-1056</identifier><identifier>EISSN: 1741-4199</identifier><identifier>DOI: 10.1088/1674-1056/22/9/090304</identifier><language>eng</language><subject>Bending ; Clustering ; Energy levels ; Excitation ; Lie groups ; Nanostructure ; Stretching ; Vibrational spectra</subject><ispartof>Chinese physics B, 2013-09, Vol.22 (9), p.90304-1-090304-8</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c286t-ef46844e19f2719158d98e5f43599105bd57300738acf9edf6b5518f81bb7a7f3</citedby><cites>FETCH-LOGICAL-c286t-ef46844e19f2719158d98e5f43599105bd57300738acf9edf6b5518f81bb7a7f3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids></links><search><creatorcontrib>Rao, K Srinivasa</creatorcontrib><creatorcontrib>Srinivas, G</creatorcontrib><creatorcontrib>Vijayasekhar, J.</creatorcontrib><creatorcontrib>Rao, V. U. M.</creatorcontrib><creatorcontrib>Srinivas, Y.</creatorcontrib><creatorcontrib>Babu, K. Sunil</creatorcontrib><creatorcontrib>Kumar, V. Sunndadara Siva</creatorcontrib><creatorcontrib>Hanumaiah, A.</creatorcontrib><title>Analysis of vibrational spectra of nano-bio molecules: Application to metalloporphyrins</title><title>Chinese physics B</title><description>In this paper, we have applied the Lie algebraic model to nano-bio molecules to determine the vibrational spectra of different stretching and bending vibrational modes. The determined vibrational energy levels by the Lie algebraic model are compared with the experimental data. The results from the theoretical model are consistent with the experimental data. The vibrational energy levels are clustering in the excited states.</description><subject>Bending</subject><subject>Clustering</subject><subject>Energy levels</subject><subject>Excitation</subject><subject>Lie groups</subject><subject>Nanostructure</subject><subject>Stretching</subject><subject>Vibrational spectra</subject><issn>1674-1056</issn><issn>1741-4199</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2013</creationdate><recordtype>article</recordtype><recordid>eNo1kE1LxDAQhoMouK7-BKFHL7WZfDSJt2XxCxa8KB5Dmk0wkm1q0hX239u6eprhnWeG4UHoGvAtYCkbaAWrAfO2IaRRDVaYYnaCFiAY1AyUOp36f-YcXZTyiXELmNAFel_1Jh5KKFXy1XfoshlDmqKqDM6O2cxxb_pUdyFVuxSd3UdX7qrVMMRgf-FqnCZuNDGmIeXh45BDXy7RmTexuKu_ukRvD_ev66d68_L4vF5taktkO9bOs1Yy5kB5IkABl1slHfeMcqWmd7stFxRjQaWxXrmtbzvOQXoJXSeM8HSJbo53h5y-9q6MeheKdTGa3qV90SA4nTaEYBPKj6jNqZTsvB5y2Jl80ID1LFLPkvQsSROilT6KpD9ENGcQ</recordid><startdate>201309</startdate><enddate>201309</enddate><creator>Rao, K Srinivasa</creator><creator>Srinivas, G</creator><creator>Vijayasekhar, J.</creator><creator>Rao, V. U. M.</creator><creator>Srinivas, Y.</creator><creator>Babu, K. Sunil</creator><creator>Kumar, V. Sunndadara Siva</creator><creator>Hanumaiah, A.</creator><scope>AAYXX</scope><scope>CITATION</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>H8D</scope><scope>JG9</scope><scope>L7M</scope></search><sort><creationdate>201309</creationdate><title>Analysis of vibrational spectra of nano-bio molecules: Application to metalloporphyrins</title><author>Rao, K Srinivasa ; Srinivas, G ; Vijayasekhar, J. ; Rao, V. U. M. ; Srinivas, Y. ; Babu, K. Sunil ; Kumar, V. Sunndadara Siva ; Hanumaiah, A.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c286t-ef46844e19f2719158d98e5f43599105bd57300738acf9edf6b5518f81bb7a7f3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2013</creationdate><topic>Bending</topic><topic>Clustering</topic><topic>Energy levels</topic><topic>Excitation</topic><topic>Lie groups</topic><topic>Nanostructure</topic><topic>Stretching</topic><topic>Vibrational spectra</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Rao, K Srinivasa</creatorcontrib><creatorcontrib>Srinivas, G</creatorcontrib><creatorcontrib>Vijayasekhar, J.</creatorcontrib><creatorcontrib>Rao, V. U. M.</creatorcontrib><creatorcontrib>Srinivas, Y.</creatorcontrib><creatorcontrib>Babu, K. Sunil</creatorcontrib><creatorcontrib>Kumar, V. Sunndadara Siva</creatorcontrib><creatorcontrib>Hanumaiah, A.</creatorcontrib><collection>CrossRef</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Aerospace Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>Chinese physics B</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Rao, K Srinivasa</au><au>Srinivas, G</au><au>Vijayasekhar, J.</au><au>Rao, V. U. M.</au><au>Srinivas, Y.</au><au>Babu, K. Sunil</au><au>Kumar, V. Sunndadara Siva</au><au>Hanumaiah, A.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Analysis of vibrational spectra of nano-bio molecules: Application to metalloporphyrins</atitle><jtitle>Chinese physics B</jtitle><date>2013-09</date><risdate>2013</risdate><volume>22</volume><issue>9</issue><spage>90304</spage><epage>1-090304-8</epage><pages>90304-1-090304-8</pages><issn>1674-1056</issn><eissn>1741-4199</eissn><abstract>In this paper, we have applied the Lie algebraic model to nano-bio molecules to determine the vibrational spectra of different stretching and bending vibrational modes. The determined vibrational energy levels by the Lie algebraic model are compared with the experimental data. The results from the theoretical model are consistent with the experimental data. The vibrational energy levels are clustering in the excited states.</abstract><doi>10.1088/1674-1056/22/9/090304</doi></addata></record> |
| fulltext | fulltext |
| identifier | ISSN: 1674-1056 |
| ispartof | Chinese physics B, 2013-09, Vol.22 (9), p.90304-1-090304-8 |
| issn | 1674-1056 1741-4199 |
| language | eng |
| recordid | cdi_proquest_miscellaneous_1753551774 |
| source | IOP Publishing Journals |
| subjects | Bending Clustering Energy levels Excitation Lie groups Nanostructure Stretching Vibrational spectra |
| title | Analysis of vibrational spectra of nano-bio molecules: Application to metalloporphyrins |
| url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-29T00%3A38%3A24IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Analysis%20of%20vibrational%20spectra%20of%20nano-bio%20molecules:%20Application%20to%20metalloporphyrins&rft.jtitle=Chinese%20physics%20B&rft.au=Rao,%20K%20Srinivasa&rft.date=2013-09&rft.volume=22&rft.issue=9&rft.spage=90304&rft.epage=1-090304-8&rft.pages=90304-1-090304-8&rft.issn=1674-1056&rft.eissn=1741-4199&rft_id=info:doi/10.1088/1674-1056/22/9/090304&rft_dat=%3Cproquest_cross%3E1753551774%3C/proquest_cross%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=1753551774&rft_id=info:pmid/&rfr_iscdi=true |