Loading…
First analysis of the rotationally-resolved ν 2 and 2 ν 2 - ν 2 bands of sulfur dioxide, 33 S 16 O 2
A Fourier transform spectrum of sulfur dioxide 33S16O2 has been recorded in the 18.3 µm spectral region at a resolution of 0.002 cm-1 using a Bruker IFS 125HR spectrometer leading to the observation of the ν2 and 2ν2- ν2 vibrational bands of the 33S16O2 molecule. The corresponding upper state ro-vib...
Saved in:
Published in: | Journal of molecular spectroscopy 2017-03, Vol.333 |
---|---|
Main Authors: | , , |
Format: | Article |
Language: | English |
Online Access: | Get full text |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
cited_by | |
---|---|
cites | |
container_end_page | |
container_issue | |
container_start_page | |
container_title | Journal of molecular spectroscopy |
container_volume | 333 |
creator | Blake, T. A. Flaud, J. -M. Lafferty, W. J. |
description | A Fourier transform spectrum of sulfur dioxide 33S16O2 has been recorded in the 18.3 µm spectral region at a resolution of 0.002 cm-1 using a Bruker IFS 125HR spectrometer leading to the observation of the ν2 and 2ν2- ν2 vibrational bands of the 33S16O2 molecule. The corresponding upper state ro-vibrational levels were fit using Watson-type Hamiltonians. In this way it was possible to reproduce the upper state ro-vibrational levels to within the experimental uncertainty; i.e., ~0.20 x 10-3 cm-1. Very accurate rotational and centrifugal distortion constants were derived from the fit together with the following band centers: ν0 (ν2) =515.659089(50) cm-1, ν0 (2ν2) = 1030.697723(20) cm-1. |
format | article |
fullrecord | <record><control><sourceid>osti</sourceid><recordid>TN_cdi_osti_scitechconnect_1361952</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>1361952</sourcerecordid><originalsourceid>FETCH-osti_scitechconnect_13619523</originalsourceid><addsrcrecordid>eNqNi0sKwjAURYMoWD97eDg2kA-t7VgszhzowFmpTWojoYG8VOzi3IJrsqgLcHLP5XDviEScZQllqTyPScSYEFSksZiSGeKNMc7jjYzINTceA5RtaXs0CK6G0GjwLpTBuMHannqNzt61gtcTxDBVQ34q_eIyqM8TO1t3HpRxD6P0GqSEI_AEDiAWZFKXFvXyxzlZ5bvTdk8dBlNgZYKumsq1ra5CwWXCs1jIv0Zv7IFGfg</addsrcrecordid><sourcetype>Open Access Repository</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>First analysis of the rotationally-resolved ν 2 and 2 ν 2 - ν 2 bands of sulfur dioxide, 33 S 16 O 2</title><source>Elsevier</source><creator>Blake, T. A. ; Flaud, J. -M. ; Lafferty, W. J.</creator><creatorcontrib>Blake, T. A. ; Flaud, J. -M. ; Lafferty, W. J. ; Pacific Northwest National Lab. (PNNL), Richland, WA (United States)</creatorcontrib><description>A Fourier transform spectrum of sulfur dioxide 33S16O2 has been recorded in the 18.3 µm spectral region at a resolution of 0.002 cm-1 using a Bruker IFS 125HR spectrometer leading to the observation of the ν2 and 2ν2- ν2 vibrational bands of the 33S16O2 molecule. The corresponding upper state ro-vibrational levels were fit using Watson-type Hamiltonians. In this way it was possible to reproduce the upper state ro-vibrational levels to within the experimental uncertainty; i.e., ~0.20 x 10-3 cm-1. Very accurate rotational and centrifugal distortion constants were derived from the fit together with the following band centers: ν0 (ν2) =515.659089(50) cm-1, ν0 (2ν2) = 1030.697723(20) cm-1.</description><identifier>ISSN: 0022-2852</identifier><identifier>EISSN: 1096-083X</identifier><language>eng</language><publisher>United States: Elsevier</publisher><ispartof>Journal of molecular spectroscopy, 2017-03, Vol.333</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>230,314,776,780,881</link.rule.ids><backlink>$$Uhttps://www.osti.gov/biblio/1361952$$D View this record in Osti.gov$$Hfree_for_read</backlink></links><search><creatorcontrib>Blake, T. A.</creatorcontrib><creatorcontrib>Flaud, J. -M.</creatorcontrib><creatorcontrib>Lafferty, W. J.</creatorcontrib><creatorcontrib>Pacific Northwest National Lab. (PNNL), Richland, WA (United States)</creatorcontrib><title>First analysis of the rotationally-resolved ν 2 and 2 ν 2 - ν 2 bands of sulfur dioxide, 33 S 16 O 2</title><title>Journal of molecular spectroscopy</title><description>A Fourier transform spectrum of sulfur dioxide 33S16O2 has been recorded in the 18.3 µm spectral region at a resolution of 0.002 cm-1 using a Bruker IFS 125HR spectrometer leading to the observation of the ν2 and 2ν2- ν2 vibrational bands of the 33S16O2 molecule. The corresponding upper state ro-vibrational levels were fit using Watson-type Hamiltonians. In this way it was possible to reproduce the upper state ro-vibrational levels to within the experimental uncertainty; i.e., ~0.20 x 10-3 cm-1. Very accurate rotational and centrifugal distortion constants were derived from the fit together with the following band centers: ν0 (ν2) =515.659089(50) cm-1, ν0 (2ν2) = 1030.697723(20) cm-1.</description><issn>0022-2852</issn><issn>1096-083X</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2017</creationdate><recordtype>article</recordtype><recordid>eNqNi0sKwjAURYMoWD97eDg2kA-t7VgszhzowFmpTWojoYG8VOzi3IJrsqgLcHLP5XDviEScZQllqTyPScSYEFSksZiSGeKNMc7jjYzINTceA5RtaXs0CK6G0GjwLpTBuMHannqNzt61gtcTxDBVQ34q_eIyqM8TO1t3HpRxD6P0GqSEI_AEDiAWZFKXFvXyxzlZ5bvTdk8dBlNgZYKumsq1ra5CwWXCs1jIv0Zv7IFGfg</recordid><startdate>20170301</startdate><enddate>20170301</enddate><creator>Blake, T. A.</creator><creator>Flaud, J. -M.</creator><creator>Lafferty, W. J.</creator><general>Elsevier</general><scope>OTOTI</scope></search><sort><creationdate>20170301</creationdate><title>First analysis of the rotationally-resolved ν 2 and 2 ν 2 - ν 2 bands of sulfur dioxide, 33 S 16 O 2</title><author>Blake, T. A. ; Flaud, J. -M. ; Lafferty, W. J.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-osti_scitechconnect_13619523</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2017</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Blake, T. A.</creatorcontrib><creatorcontrib>Flaud, J. -M.</creatorcontrib><creatorcontrib>Lafferty, W. J.</creatorcontrib><creatorcontrib>Pacific Northwest National Lab. (PNNL), Richland, WA (United States)</creatorcontrib><collection>OSTI.GOV</collection><jtitle>Journal of molecular spectroscopy</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Blake, T. A.</au><au>Flaud, J. -M.</au><au>Lafferty, W. J.</au><aucorp>Pacific Northwest National Lab. (PNNL), Richland, WA (United States)</aucorp><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>First analysis of the rotationally-resolved ν 2 and 2 ν 2 - ν 2 bands of sulfur dioxide, 33 S 16 O 2</atitle><jtitle>Journal of molecular spectroscopy</jtitle><date>2017-03-01</date><risdate>2017</risdate><volume>333</volume><issn>0022-2852</issn><eissn>1096-083X</eissn><abstract>A Fourier transform spectrum of sulfur dioxide 33S16O2 has been recorded in the 18.3 µm spectral region at a resolution of 0.002 cm-1 using a Bruker IFS 125HR spectrometer leading to the observation of the ν2 and 2ν2- ν2 vibrational bands of the 33S16O2 molecule. The corresponding upper state ro-vibrational levels were fit using Watson-type Hamiltonians. In this way it was possible to reproduce the upper state ro-vibrational levels to within the experimental uncertainty; i.e., ~0.20 x 10-3 cm-1. Very accurate rotational and centrifugal distortion constants were derived from the fit together with the following band centers: ν0 (ν2) =515.659089(50) cm-1, ν0 (2ν2) = 1030.697723(20) cm-1.</abstract><cop>United States</cop><pub>Elsevier</pub></addata></record> |
fulltext | fulltext |
identifier | ISSN: 0022-2852 |
ispartof | Journal of molecular spectroscopy, 2017-03, Vol.333 |
issn | 0022-2852 1096-083X |
language | eng |
recordid | cdi_osti_scitechconnect_1361952 |
source | Elsevier |
title | First analysis of the rotationally-resolved ν 2 and 2 ν 2 - ν 2 bands of sulfur dioxide, 33 S 16 O 2 |
url | http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-27T02%3A49%3A48IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-osti&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=First%20analysis%20of%20the%20rotationally-resolved%20%CE%BD%202%20and%202%20%CE%BD%202%20-%20%CE%BD%202%20bands%20of%20sulfur%20dioxide,%2033%20S%2016%20O%202&rft.jtitle=Journal%20of%20molecular%20spectroscopy&rft.au=Blake,%20T.%20A.&rft.aucorp=Pacific%20Northwest%20National%20Lab.%20(PNNL),%20Richland,%20WA%20(United%20States)&rft.date=2017-03-01&rft.volume=333&rft.issn=0022-2852&rft.eissn=1096-083X&rft_id=info:doi/&rft_dat=%3Costi%3E1361952%3C/osti%3E%3Cgrp_id%3Ecdi_FETCH-osti_scitechconnect_13619523%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true |