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X 3 Σ g - → b 1 Σ g + Absorption Spectra of Molecular Oxygen in Liquid Organic Solvents at Atmospheric Pressure
Spectra and absorption coefficients of the forbidden 765 nm X Σ → b Σ transition of molecular oxygen dissolved in organic solvents at atmospheric pressure were recorded over a 5 m path length using a liquid waveguide capillary cell. The results show that it is possible to investigate this weak near-...
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Published in: | The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory Molecules, spectroscopy, kinetics, environment, & general theory, 2022-06, Vol.126 (23), p.3839-3845 |
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container_end_page | 3845 |
container_issue | 23 |
container_start_page | 3839 |
container_title | The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory |
container_volume | 126 |
creator | Bregnhøj, Mikkel McLoughlin, Ciaran K Breitenbach, Thomas Ogilby, Peter R |
description | Spectra and absorption coefficients of the forbidden 765 nm X
Σ
→ b
Σ
transition of molecular oxygen dissolved in organic solvents at atmospheric pressure were recorded over a 5 m path length using a liquid waveguide capillary cell. The results show that it is possible to investigate this weak near-infrared absorption transition in a common liquid hydrocarbon solvent without the need for a potentially dangerous high oxygen pressure. Proof-of-principle data from benzene, toluene, chlorobenzene, bromobenzene, and iodobenzene reveal a pronounced heavy atom effect on this spin-forbidden transition. For example, the absorption coefficient at the band maximum in iodobenzene, (28.9 ± 3.3) × 10
M
cm
, is approximately 21 times larger than that in benzene, (1.4 ± 0.1) × 10
M
cm
. These absorption measurements corroborate results obtained from O
(X
Σ
) → O
(b
Σ
) excitation spectra of O
(a
Δ
) → O
(X
Σ
) phosphorescence, which depended on data from a plethora of convoluted experiments. Spectroscopic studies of molecular oxygen in liquid solvents can help evaluate aspects of the seminal Strickler-Berg approach to treat the effect of solvent on Einstein's A and B coefficients for radiative transitions. In particular, our present results are a key step toward using the O
(X
Σ
) → O
(b
Σ
) transition to evaluate the speculated limiting condition of applying the Strickler-Berg treatment to a highly forbidden process. This latter issue is but one example of how an arguably simple homonuclear diatomic molecule continues to aid the scientific community by providing fundamental physical insight. |
doi_str_mv | 10.1021/acs.jpca.2c03053 |
format | article |
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Σ
→ b
Σ
transition of molecular oxygen dissolved in organic solvents at atmospheric pressure were recorded over a 5 m path length using a liquid waveguide capillary cell. The results show that it is possible to investigate this weak near-infrared absorption transition in a common liquid hydrocarbon solvent without the need for a potentially dangerous high oxygen pressure. Proof-of-principle data from benzene, toluene, chlorobenzene, bromobenzene, and iodobenzene reveal a pronounced heavy atom effect on this spin-forbidden transition. For example, the absorption coefficient at the band maximum in iodobenzene, (28.9 ± 3.3) × 10
M
cm
, is approximately 21 times larger than that in benzene, (1.4 ± 0.1) × 10
M
cm
. These absorption measurements corroborate results obtained from O
(X
Σ
) → O
(b
Σ
) excitation spectra of O
(a
Δ
) → O
(X
Σ
) phosphorescence, which depended on data from a plethora of convoluted experiments. Spectroscopic studies of molecular oxygen in liquid solvents can help evaluate aspects of the seminal Strickler-Berg approach to treat the effect of solvent on Einstein's A and B coefficients for radiative transitions. In particular, our present results are a key step toward using the O
(X
Σ
) → O
(b
Σ
) transition to evaluate the speculated limiting condition of applying the Strickler-Berg treatment to a highly forbidden process. This latter issue is but one example of how an arguably simple homonuclear diatomic molecule continues to aid the scientific community by providing fundamental physical insight.</description><identifier>ISSN: 1089-5639</identifier><identifier>EISSN: 1520-5215</identifier><identifier>DOI: 10.1021/acs.jpca.2c03053</identifier><identifier>PMID: 35649157</identifier><language>eng</language><publisher>United States</publisher><ispartof>The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2022-06, Vol.126 (23), p.3839-3845</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c1117-2ed8fbb469da96de9658f83d82bd1d894d7e50868d9d9328eac81b8fcdb5948e3</citedby><cites>FETCH-LOGICAL-c1117-2ed8fbb469da96de9658f83d82bd1d894d7e50868d9d9328eac81b8fcdb5948e3</cites><orcidid>0000-0001-5748-6783 ; 0000-0001-6771-9624 ; 0000-0003-0165-5159</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27922,27923</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/35649157$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Bregnhøj, Mikkel</creatorcontrib><creatorcontrib>McLoughlin, Ciaran K</creatorcontrib><creatorcontrib>Breitenbach, Thomas</creatorcontrib><creatorcontrib>Ogilby, Peter R</creatorcontrib><title>X 3 Σ g - → b 1 Σ g + Absorption Spectra of Molecular Oxygen in Liquid Organic Solvents at Atmospheric Pressure</title><title>The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory</title><addtitle>J Phys Chem A</addtitle><description>Spectra and absorption coefficients of the forbidden 765 nm X
Σ
→ b
Σ
transition of molecular oxygen dissolved in organic solvents at atmospheric pressure were recorded over a 5 m path length using a liquid waveguide capillary cell. The results show that it is possible to investigate this weak near-infrared absorption transition in a common liquid hydrocarbon solvent without the need for a potentially dangerous high oxygen pressure. Proof-of-principle data from benzene, toluene, chlorobenzene, bromobenzene, and iodobenzene reveal a pronounced heavy atom effect on this spin-forbidden transition. For example, the absorption coefficient at the band maximum in iodobenzene, (28.9 ± 3.3) × 10
M
cm
, is approximately 21 times larger than that in benzene, (1.4 ± 0.1) × 10
M
cm
. These absorption measurements corroborate results obtained from O
(X
Σ
) → O
(b
Σ
) excitation spectra of O
(a
Δ
) → O
(X
Σ
) phosphorescence, which depended on data from a plethora of convoluted experiments. Spectroscopic studies of molecular oxygen in liquid solvents can help evaluate aspects of the seminal Strickler-Berg approach to treat the effect of solvent on Einstein's A and B coefficients for radiative transitions. In particular, our present results are a key step toward using the O
(X
Σ
) → O
(b
Σ
) transition to evaluate the speculated limiting condition of applying the Strickler-Berg treatment to a highly forbidden process. This latter issue is but one example of how an arguably simple homonuclear diatomic molecule continues to aid the scientific community by providing fundamental physical insight.</description><issn>1089-5639</issn><issn>1520-5215</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2022</creationdate><recordtype>article</recordtype><recordid>eNo9kMtKw0AUhgdRbK3uXcnZS-pcMunMshRvUKlQBXdhbqkpaRJnkmJfwAfwFXwfH8InMaXV1fnPD9-_-BA6J3hIMCVXyoThsjZqSA1mmLMD1Cec4ohTwg-7jIWMeMJkD52EsMQYE0bjY9RjPIkl4aM-Ci_A4PsLFhDBz8cnaCC79xLGOlS-bvKqhHntTOMVVBk8VIUzbaE8zN43C1dCXsI0f2tzCzO_UGVuYF4Va1c2AVQD42ZVhfrV-a5_9C6E1rtTdJSpIriz_R2g55vrp8ldNJ3d3k_G08gQQkYRdVZkWseJtEom1smEi0wwK6i2xAoZ25HjWCTCSisZFU4ZQbTIjNVcxsKxAcK7XeOrELzL0trnK-U3KcHp1l_a-Uu3_tK9vw652CF1q1fO_gN_wtgvXIlvFQ</recordid><startdate>20220616</startdate><enddate>20220616</enddate><creator>Bregnhøj, Mikkel</creator><creator>McLoughlin, Ciaran K</creator><creator>Breitenbach, Thomas</creator><creator>Ogilby, Peter R</creator><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><orcidid>https://orcid.org/0000-0001-5748-6783</orcidid><orcidid>https://orcid.org/0000-0001-6771-9624</orcidid><orcidid>https://orcid.org/0000-0003-0165-5159</orcidid></search><sort><creationdate>20220616</creationdate><title>X 3 Σ g - → b 1 Σ g + Absorption Spectra of Molecular Oxygen in Liquid Organic Solvents at Atmospheric Pressure</title><author>Bregnhøj, Mikkel ; McLoughlin, Ciaran K ; Breitenbach, Thomas ; Ogilby, Peter R</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c1117-2ed8fbb469da96de9658f83d82bd1d894d7e50868d9d9328eac81b8fcdb5948e3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2022</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Bregnhøj, Mikkel</creatorcontrib><creatorcontrib>McLoughlin, Ciaran K</creatorcontrib><creatorcontrib>Breitenbach, Thomas</creatorcontrib><creatorcontrib>Ogilby, Peter R</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><jtitle>The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Bregnhøj, Mikkel</au><au>McLoughlin, Ciaran K</au><au>Breitenbach, Thomas</au><au>Ogilby, Peter R</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>X 3 Σ g - → b 1 Σ g + Absorption Spectra of Molecular Oxygen in Liquid Organic Solvents at Atmospheric Pressure</atitle><jtitle>The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory</jtitle><addtitle>J Phys Chem A</addtitle><date>2022-06-16</date><risdate>2022</risdate><volume>126</volume><issue>23</issue><spage>3839</spage><epage>3845</epage><pages>3839-3845</pages><issn>1089-5639</issn><eissn>1520-5215</eissn><abstract>Spectra and absorption coefficients of the forbidden 765 nm X
Σ
→ b
Σ
transition of molecular oxygen dissolved in organic solvents at atmospheric pressure were recorded over a 5 m path length using a liquid waveguide capillary cell. The results show that it is possible to investigate this weak near-infrared absorption transition in a common liquid hydrocarbon solvent without the need for a potentially dangerous high oxygen pressure. Proof-of-principle data from benzene, toluene, chlorobenzene, bromobenzene, and iodobenzene reveal a pronounced heavy atom effect on this spin-forbidden transition. For example, the absorption coefficient at the band maximum in iodobenzene, (28.9 ± 3.3) × 10
M
cm
, is approximately 21 times larger than that in benzene, (1.4 ± 0.1) × 10
M
cm
. These absorption measurements corroborate results obtained from O
(X
Σ
) → O
(b
Σ
) excitation spectra of O
(a
Δ
) → O
(X
Σ
) phosphorescence, which depended on data from a plethora of convoluted experiments. Spectroscopic studies of molecular oxygen in liquid solvents can help evaluate aspects of the seminal Strickler-Berg approach to treat the effect of solvent on Einstein's A and B coefficients for radiative transitions. In particular, our present results are a key step toward using the O
(X
Σ
) → O
(b
Σ
) transition to evaluate the speculated limiting condition of applying the Strickler-Berg treatment to a highly forbidden process. This latter issue is but one example of how an arguably simple homonuclear diatomic molecule continues to aid the scientific community by providing fundamental physical insight.</abstract><cop>United States</cop><pmid>35649157</pmid><doi>10.1021/acs.jpca.2c03053</doi><tpages>7</tpages><orcidid>https://orcid.org/0000-0001-5748-6783</orcidid><orcidid>https://orcid.org/0000-0001-6771-9624</orcidid><orcidid>https://orcid.org/0000-0003-0165-5159</orcidid></addata></record> |
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language | eng |
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source | American Chemical Society:Jisc Collections:American Chemical Society Read & Publish Agreement 2022-2024 (Reading list) |
title | X 3 Σ g - → b 1 Σ g + Absorption Spectra of Molecular Oxygen in Liquid Organic Solvents at Atmospheric Pressure |
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