Radical SBr: A challenge to spectroscopists?
A theoretical description of the electronic states of the SBr radical at a high level of correlation effects treatment is presented for the first time. Most of its potential energy curves have a repulsive nature, but a set of bound Π 2 states should provide a means for the experimental characterizat...
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Veröffentlicht in: | The Journal of chemical physics 2006-09, Vol.125 (11), p.114314-114314-7 |
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container_title | The Journal of chemical physics |
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creator | Ornellas, Fernando R. |
description | A theoretical description of the electronic states of the SBr radical at a high level of correlation effects treatment is presented for the first time. Most of its potential energy curves have a repulsive nature, but a set of bound
Π
2
states should provide a means for the experimental characterization of this species. The ground state can support over 40 vibrational states, but transitions from the
2
Π
2
state, with a very shallow well (four levels), should have intensities spread over a maximum around
v
″
=
10
; lower vibrational levels can only be accessed for transitions from two high-lying Rydberg states. A whole set of spectroscopic constants, including vibrationally averaged spin-orbit coupling constants, and radiative transition probabilities and lifetimes quantify the theoretical description, thus supplying reliable results to guide the experimental investigation of this species. |
doi_str_mv | 10.1063/1.2353827 |
format | Article |
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Π
2
states should provide a means for the experimental characterization of this species. The ground state can support over 40 vibrational states, but transitions from the
2
Π
2
state, with a very shallow well (four levels), should have intensities spread over a maximum around
v
″
=
10
; lower vibrational levels can only be accessed for transitions from two high-lying Rydberg states. A whole set of spectroscopic constants, including vibrationally averaged spin-orbit coupling constants, and radiative transition probabilities and lifetimes quantify the theoretical description, thus supplying reliable results to guide the experimental investigation of this species.</description><identifier>ISSN: 0021-9606</identifier><identifier>EISSN: 1089-7690</identifier><identifier>DOI: 10.1063/1.2353827</identifier><identifier>PMID: 16999481</identifier><identifier>CODEN: JCPSA6</identifier><language>eng</language><publisher>United States: American Institute of Physics</publisher><ispartof>The Journal of chemical physics, 2006-09, Vol.125 (11), p.114314-114314-7</ispartof><rights>2006 American Institute of Physics</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c372t-b2199697f79729341f47963d25576cb6e960f7ec8e185f124f5248875a009fbe3</citedby><cites>FETCH-LOGICAL-c372t-b2199697f79729341f47963d25576cb6e960f7ec8e185f124f5248875a009fbe3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,794,1558,4510,27923,27924</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/16999481$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Ornellas, Fernando R.</creatorcontrib><title>Radical SBr: A challenge to spectroscopists?</title><title>The Journal of chemical physics</title><addtitle>J Chem Phys</addtitle><description>A theoretical description of the electronic states of the SBr radical at a high level of correlation effects treatment is presented for the first time. Most of its potential energy curves have a repulsive nature, but a set of bound
Π
2
states should provide a means for the experimental characterization of this species. The ground state can support over 40 vibrational states, but transitions from the
2
Π
2
state, with a very shallow well (four levels), should have intensities spread over a maximum around
v
″
=
10
; lower vibrational levels can only be accessed for transitions from two high-lying Rydberg states. A whole set of spectroscopic constants, including vibrationally averaged spin-orbit coupling constants, and radiative transition probabilities and lifetimes quantify the theoretical description, thus supplying reliable results to guide the experimental investigation of this species.</description><issn>0021-9606</issn><issn>1089-7690</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2006</creationdate><recordtype>article</recordtype><recordid>eNp1kEtLxDAURoMozvhY-AekK0GwY26SJrmCyDj4ggHBxzqkmUQrnWltMgv_vdUpuHL1bQ6Hj0PIEdAJUMnPYcJ4wTVTW2QMVGOuJNJtMqaUQY6SyhHZi_GDUgqKiV0yAomIQsOYnD3ZReVsnT1fdxfZNHPvtq796s1nqcli613qmuiatoopXh2QnWDr6A-H3Sevtzcvs_t8_nj3MJvOc8cVS3nJAFGiCgoVQy4gCIWSL1hRKOlK6ftLQXmnPegiABOhYEJrVVhKMZSe75OTjbftms-1j8ksq-h8XduVb9bRSK1RKC578HQDuv5l7HwwbVctbfdlgJqfNAbMkKZnjwfpulz6xR85tOiByw0QXZVsqprV_7ahmumrman5jca_Aatlb2c</recordid><startdate>20060921</startdate><enddate>20060921</enddate><creator>Ornellas, Fernando R.</creator><general>American Institute of Physics</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope></search><sort><creationdate>20060921</creationdate><title>Radical SBr: A challenge to spectroscopists?</title><author>Ornellas, Fernando R.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c372t-b2199697f79729341f47963d25576cb6e960f7ec8e185f124f5248875a009fbe3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2006</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Ornellas, Fernando R.</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><jtitle>The Journal of chemical physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Ornellas, Fernando R.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Radical SBr: A challenge to spectroscopists?</atitle><jtitle>The Journal of chemical physics</jtitle><addtitle>J Chem Phys</addtitle><date>2006-09-21</date><risdate>2006</risdate><volume>125</volume><issue>11</issue><spage>114314</spage><epage>114314-7</epage><pages>114314-114314-7</pages><issn>0021-9606</issn><eissn>1089-7690</eissn><coden>JCPSA6</coden><abstract>A theoretical description of the electronic states of the SBr radical at a high level of correlation effects treatment is presented for the first time. Most of its potential energy curves have a repulsive nature, but a set of bound
Π
2
states should provide a means for the experimental characterization of this species. The ground state can support over 40 vibrational states, but transitions from the
2
Π
2
state, with a very shallow well (four levels), should have intensities spread over a maximum around
v
″
=
10
; lower vibrational levels can only be accessed for transitions from two high-lying Rydberg states. A whole set of spectroscopic constants, including vibrationally averaged spin-orbit coupling constants, and radiative transition probabilities and lifetimes quantify the theoretical description, thus supplying reliable results to guide the experimental investigation of this species.</abstract><cop>United States</cop><pub>American Institute of Physics</pub><pmid>16999481</pmid><doi>10.1063/1.2353827</doi><tpages>1</tpages><oa>free_for_read</oa></addata></record> |
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language | eng |
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source | American Institute of Physics (AIP) Journals; AIP_美国物理联合会期刊回溯(NSTL购买) |
title | Radical SBr: A challenge to spectroscopists? |
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