Nonadiabatic calculations of ultraviolet absorption cross section of sulfur monoxide: isotopic effects on the photodissociation reaction
Ultraviolet absorption cross sections of the main and substituted sulfur monoxide (SO) isotopologues were calculated using R-Matrix expansion technique. Energies, transition dipole moments, and nonadiabatic coupling matrix elements were calculated at MRCI/AV6Z level. The calculated absorption cross...
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Veröffentlicht in: | The Journal of chemical physics 2014-01, Vol.140 (4), p.044319-044319 |
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container_title | The Journal of chemical physics |
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creator | Danielache, Sebastian O Tomoya, Suzuki Kondorsky, Alexey Tokue, Ikuo Nanbu, Shinkoh |
description | Ultraviolet absorption cross sections of the main and substituted sulfur monoxide (SO) isotopologues were calculated using R-Matrix expansion technique. Energies, transition dipole moments, and nonadiabatic coupling matrix elements were calculated at MRCI/AV6Z level. The calculated absorption cross section of (32)S(16)O was compared with experimental spectrum; the spectral feature and the absolute value of photoabsorption cross sections are in good agreement. Our calculation predicts a long lived photoexcited SO* species which causes large non-mass dependent isotopic effects depending on the excitation energy in the ultraviolet region. |
doi_str_mv | 10.1063/1.4862429 |
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Energies, transition dipole moments, and nonadiabatic coupling matrix elements were calculated at MRCI/AV6Z level. The calculated absorption cross section of (32)S(16)O was compared with experimental spectrum; the spectral feature and the absolute value of photoabsorption cross sections are in good agreement. Our calculation predicts a long lived photoexcited SO* species which causes large non-mass dependent isotopic effects depending on the excitation energy in the ultraviolet region.</description><identifier>ISSN: 0021-9606</identifier><identifier>EISSN: 1089-7690</identifier><identifier>DOI: 10.1063/1.4862429</identifier><identifier>PMID: 25669535</identifier><language>eng</language><publisher>United States: American Institute of Physics</publisher><subject>ABSORPTION ; Absorption cross sections ; COUPLING ; CROSS SECTIONS ; DIPOLE MOMENTS ; DISSOCIATION ; EXCITATION ; INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY ; ISOTOPE EFFECTS ; Mathematical analysis ; MATRIX ELEMENTS ; Photoabsorption ; Photodissociation ; PHOTOLYSIS ; R MATRIX ; SPECTRA ; SULFUR ; Sulfur oxides ; Ultraviolet absorption</subject><ispartof>The Journal of chemical physics, 2014-01, Vol.140 (4), p.044319-044319</ispartof><rights>2014 AIP Publishing LLC.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c407t-9b765e5fbe16a4aa8b9c31c0d7e6a7eac6350e29a649c29f30fa729021b64eb43</citedby><cites>FETCH-LOGICAL-c407t-9b765e5fbe16a4aa8b9c31c0d7e6a7eac6350e29a649c29f30fa729021b64eb43</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>230,314,780,784,885,27924,27925</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/25669535$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink><backlink>$$Uhttps://www.osti.gov/biblio/22255203$$D View this record in Osti.gov$$Hfree_for_read</backlink></links><search><creatorcontrib>Danielache, Sebastian O</creatorcontrib><creatorcontrib>Tomoya, Suzuki</creatorcontrib><creatorcontrib>Kondorsky, Alexey</creatorcontrib><creatorcontrib>Tokue, Ikuo</creatorcontrib><creatorcontrib>Nanbu, Shinkoh</creatorcontrib><title>Nonadiabatic calculations of ultraviolet absorption cross section of sulfur monoxide: isotopic effects on the photodissociation reaction</title><title>The Journal of chemical physics</title><addtitle>J Chem Phys</addtitle><description>Ultraviolet absorption cross sections of the main and substituted sulfur monoxide (SO) isotopologues were calculated using R-Matrix expansion technique. Energies, transition dipole moments, and nonadiabatic coupling matrix elements were calculated at MRCI/AV6Z level. The calculated absorption cross section of (32)S(16)O was compared with experimental spectrum; the spectral feature and the absolute value of photoabsorption cross sections are in good agreement. Our calculation predicts a long lived photoexcited SO* species which causes large non-mass dependent isotopic effects depending on the excitation energy in the ultraviolet region.</description><subject>ABSORPTION</subject><subject>Absorption cross sections</subject><subject>COUPLING</subject><subject>CROSS SECTIONS</subject><subject>DIPOLE MOMENTS</subject><subject>DISSOCIATION</subject><subject>EXCITATION</subject><subject>INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY</subject><subject>ISOTOPE EFFECTS</subject><subject>Mathematical analysis</subject><subject>MATRIX ELEMENTS</subject><subject>Photoabsorption</subject><subject>Photodissociation</subject><subject>PHOTOLYSIS</subject><subject>R MATRIX</subject><subject>SPECTRA</subject><subject>SULFUR</subject><subject>Sulfur oxides</subject><subject>Ultraviolet absorption</subject><issn>0021-9606</issn><issn>1089-7690</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2014</creationdate><recordtype>article</recordtype><recordid>eNpFkc9uFSEUh4nR2Gt10RdoSNzoYir_GbozjVqTRje6JgxzyKWZO0yBMfYNfGzpvbftCjh8-eCcH0JnlFxQovgneiF6xQQzL9CGkt50WhnyEm0IYbQziqgT9KaUW0II1Uy8RidMKmUklxv070ea3Rjd4Gr02LvJr1PbprngFPA61ez-xDRBxW4oKS8PV9jnVAou4PenxpV1CmvGuzSnv3GESxxLqmlpRgihYU0247oFvGxbfYylJB_3z-AMbq95i14FNxV4d1xP0e-vX35dXXc3P799v_p803lBdO3MoJUEGQagygnn-sF4Tj0ZNSinm0txSYAZp4TxzAROgtPMtEEMSsAg-Cl6f_CmUqMtPlbwW5_muX3TMsakZIQ36sOBWnK6W6FUu4vFwzS5GdJaLFVSaMJZr56FT-htWvPcerCMMq2loqJv1McDtZ9dhmCXHHcu31tK7EOIltpjiI09PxrXYQfjE_mYGv8PqaKY-A</recordid><startdate>20140128</startdate><enddate>20140128</enddate><creator>Danielache, Sebastian O</creator><creator>Tomoya, Suzuki</creator><creator>Kondorsky, Alexey</creator><creator>Tokue, Ikuo</creator><creator>Nanbu, Shinkoh</creator><general>American Institute of Physics</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>8FD</scope><scope>H8D</scope><scope>L7M</scope><scope>7X8</scope><scope>OTOTI</scope></search><sort><creationdate>20140128</creationdate><title>Nonadiabatic calculations of ultraviolet absorption cross section of sulfur monoxide: isotopic effects on the photodissociation reaction</title><author>Danielache, Sebastian O ; Tomoya, Suzuki ; Kondorsky, Alexey ; Tokue, Ikuo ; Nanbu, Shinkoh</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c407t-9b765e5fbe16a4aa8b9c31c0d7e6a7eac6350e29a649c29f30fa729021b64eb43</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2014</creationdate><topic>ABSORPTION</topic><topic>Absorption cross sections</topic><topic>COUPLING</topic><topic>CROSS SECTIONS</topic><topic>DIPOLE MOMENTS</topic><topic>DISSOCIATION</topic><topic>EXCITATION</topic><topic>INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY</topic><topic>ISOTOPE EFFECTS</topic><topic>Mathematical analysis</topic><topic>MATRIX ELEMENTS</topic><topic>Photoabsorption</topic><topic>Photodissociation</topic><topic>PHOTOLYSIS</topic><topic>R MATRIX</topic><topic>SPECTRA</topic><topic>SULFUR</topic><topic>Sulfur oxides</topic><topic>Ultraviolet absorption</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Danielache, Sebastian O</creatorcontrib><creatorcontrib>Tomoya, Suzuki</creatorcontrib><creatorcontrib>Kondorsky, Alexey</creatorcontrib><creatorcontrib>Tokue, Ikuo</creatorcontrib><creatorcontrib>Nanbu, Shinkoh</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>Technology Research Database</collection><collection>Aerospace Database</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>MEDLINE - Academic</collection><collection>OSTI.GOV</collection><jtitle>The Journal of chemical physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Danielache, Sebastian O</au><au>Tomoya, Suzuki</au><au>Kondorsky, Alexey</au><au>Tokue, Ikuo</au><au>Nanbu, Shinkoh</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Nonadiabatic calculations of ultraviolet absorption cross section of sulfur monoxide: isotopic effects on the photodissociation reaction</atitle><jtitle>The Journal of chemical physics</jtitle><addtitle>J Chem Phys</addtitle><date>2014-01-28</date><risdate>2014</risdate><volume>140</volume><issue>4</issue><spage>044319</spage><epage>044319</epage><pages>044319-044319</pages><issn>0021-9606</issn><eissn>1089-7690</eissn><abstract>Ultraviolet absorption cross sections of the main and substituted sulfur monoxide (SO) isotopologues were calculated using R-Matrix expansion technique. Energies, transition dipole moments, and nonadiabatic coupling matrix elements were calculated at MRCI/AV6Z level. The calculated absorption cross section of (32)S(16)O was compared with experimental spectrum; the spectral feature and the absolute value of photoabsorption cross sections are in good agreement. Our calculation predicts a long lived photoexcited SO* species which causes large non-mass dependent isotopic effects depending on the excitation energy in the ultraviolet region.</abstract><cop>United States</cop><pub>American Institute of Physics</pub><pmid>25669535</pmid><doi>10.1063/1.4862429</doi><tpages>1</tpages></addata></record> |
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subjects | ABSORPTION Absorption cross sections COUPLING CROSS SECTIONS DIPOLE MOMENTS DISSOCIATION EXCITATION INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY ISOTOPE EFFECTS Mathematical analysis MATRIX ELEMENTS Photoabsorption Photodissociation PHOTOLYSIS R MATRIX SPECTRA SULFUR Sulfur oxides Ultraviolet absorption |
title | Nonadiabatic calculations of ultraviolet absorption cross section of sulfur monoxide: isotopic effects on the photodissociation reaction |
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