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Intersystem crossing in tunneling regime: T → S relaxation in thiophosgene
The T 1 excited state relaxation in thiophosgene has attracted much attention as a relatively simple model for the intersystem crossing (ISC) transitions in polyatomic molecules. The very short (20-40 ps) T 1 lifetime predicted in several theoretical studies strongly disagrees with the experimental...
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| Published in: | Physical chemistry chemical physics : PCCP 2020-03, Vol.22 (1), p.55-558 |
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| container_title | Physical chemistry chemical physics : PCCP |
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| creator | Lykhin, Aleksandr O Varganov, Sergey A |
| description | The T
1
excited state relaxation in thiophosgene has attracted much attention as a relatively simple model for the intersystem crossing (ISC) transitions in polyatomic molecules. The very short (20-40 ps) T
1
lifetime predicted in several theoretical studies strongly disagrees with the experimental values (∼20 ns) indicating that the kinetics of T
1
→ S
0
ISC is not well understood. We use the nonadiabatic transition state theory (NA-TST) with the Zhu-Nakamura transition probability and the multireference perturbation theory (CASPT2) to show that the T
1
→ S
0
ISC occurs in the quantum tunneling regime. We also introduce a new zero-point vibrational energy correction scheme that improves the accuracy of the predicted ISC rate constants at low internal energies. The predicted lifetimes of the T
1
vibrational states are between one and two orders of magnitude larger than the experimental values. This overestimation is attributed to the multidimensional nature of quantum tunneling that facilitates ISC transitions along the non-minimum energy path and is not accounted for in the one-dimensional NA-TST.
The nonadiabatic transition state theory provides insight into the T
1
→ S
0
intersystem crossing in thiophosgene driven by quantum tunneling through the barrier formed by the crossing T
1
and S
0
electronic states. |
| doi_str_mv | 10.1039/c9cp06956a |
| format | article |
| fullrecord | <record><control><sourceid>rsc</sourceid><recordid>TN_cdi_rsc_primary_c9cp06956a</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>c9cp06956a</sourcerecordid><originalsourceid>FETCH-rsc_primary_c9cp06956a3</originalsourceid><addsrcrecordid>eNpjYBAyNNAzNDC21E-2TC4wMLM0NUtkYuA0NDEz1rU0sDBhgbPNzTgYuIqLswwMDAxNDY05GXw880pSi4ori0tScxWSi_KLizPz0hUy8xRKSvPyUnNAnKLU9MzcVCuFEIVHbZMUgoH8nMSKxJLM_DywuozM_IKM_OL01LxUHgbWtMSc4lReKM3NIOvmGuLsoVtUnBxfUJSZm1hUGY9wojEheQB1WUCQ</addsrcrecordid><sourcetype>Publisher</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Intersystem crossing in tunneling regime: T → S relaxation in thiophosgene</title><source>Royal Society of Chemistry:Jisc Collections:Royal Society of Chemistry Read and Publish 2022-2024 (reading list)</source><creator>Lykhin, Aleksandr O ; Varganov, Sergey A</creator><creatorcontrib>Lykhin, Aleksandr O ; Varganov, Sergey A</creatorcontrib><description>The T
1
excited state relaxation in thiophosgene has attracted much attention as a relatively simple model for the intersystem crossing (ISC) transitions in polyatomic molecules. The very short (20-40 ps) T
1
lifetime predicted in several theoretical studies strongly disagrees with the experimental values (∼20 ns) indicating that the kinetics of T
1
→ S
0
ISC is not well understood. We use the nonadiabatic transition state theory (NA-TST) with the Zhu-Nakamura transition probability and the multireference perturbation theory (CASPT2) to show that the T
1
→ S
0
ISC occurs in the quantum tunneling regime. We also introduce a new zero-point vibrational energy correction scheme that improves the accuracy of the predicted ISC rate constants at low internal energies. The predicted lifetimes of the T
1
vibrational states are between one and two orders of magnitude larger than the experimental values. This overestimation is attributed to the multidimensional nature of quantum tunneling that facilitates ISC transitions along the non-minimum energy path and is not accounted for in the one-dimensional NA-TST.
The nonadiabatic transition state theory provides insight into the T
1
→ S
0
intersystem crossing in thiophosgene driven by quantum tunneling through the barrier formed by the crossing T
1
and S
0
electronic states.</description><identifier>ISSN: 1463-9076</identifier><identifier>EISSN: 1463-9084</identifier><identifier>DOI: 10.1039/c9cp06956a</identifier><ispartof>Physical chemistry chemical physics : PCCP, 2020-03, Vol.22 (1), p.55-558</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>315,786,790,27957,27958</link.rule.ids></links><search><creatorcontrib>Lykhin, Aleksandr O</creatorcontrib><creatorcontrib>Varganov, Sergey A</creatorcontrib><title>Intersystem crossing in tunneling regime: T → S relaxation in thiophosgene</title><title>Physical chemistry chemical physics : PCCP</title><description>The T
1
excited state relaxation in thiophosgene has attracted much attention as a relatively simple model for the intersystem crossing (ISC) transitions in polyatomic molecules. The very short (20-40 ps) T
1
lifetime predicted in several theoretical studies strongly disagrees with the experimental values (∼20 ns) indicating that the kinetics of T
1
→ S
0
ISC is not well understood. We use the nonadiabatic transition state theory (NA-TST) with the Zhu-Nakamura transition probability and the multireference perturbation theory (CASPT2) to show that the T
1
→ S
0
ISC occurs in the quantum tunneling regime. We also introduce a new zero-point vibrational energy correction scheme that improves the accuracy of the predicted ISC rate constants at low internal energies. The predicted lifetimes of the T
1
vibrational states are between one and two orders of magnitude larger than the experimental values. This overestimation is attributed to the multidimensional nature of quantum tunneling that facilitates ISC transitions along the non-minimum energy path and is not accounted for in the one-dimensional NA-TST.
The nonadiabatic transition state theory provides insight into the T
1
→ S
0
intersystem crossing in thiophosgene driven by quantum tunneling through the barrier formed by the crossing T
1
and S
0
electronic states.</description><issn>1463-9076</issn><issn>1463-9084</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2020</creationdate><recordtype>article</recordtype><sourceid/><recordid>eNpjYBAyNNAzNDC21E-2TC4wMLM0NUtkYuA0NDEz1rU0sDBhgbPNzTgYuIqLswwMDAxNDY05GXw880pSi4ori0tScxWSi_KLizPz0hUy8xRKSvPyUnNAnKLU9MzcVCuFEIVHbZMUgoH8nMSKxJLM_DywuozM_IKM_OL01LxUHgbWtMSc4lReKM3NIOvmGuLsoVtUnBxfUJSZm1hUGY9wojEheQB1WUCQ</recordid><startdate>20200311</startdate><enddate>20200311</enddate><creator>Lykhin, Aleksandr O</creator><creator>Varganov, Sergey A</creator><scope/></search><sort><creationdate>20200311</creationdate><title>Intersystem crossing in tunneling regime: T → S relaxation in thiophosgene</title><author>Lykhin, Aleksandr O ; Varganov, Sergey A</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-rsc_primary_c9cp06956a3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><creationdate>2020</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Lykhin, Aleksandr O</creatorcontrib><creatorcontrib>Varganov, Sergey A</creatorcontrib><jtitle>Physical chemistry chemical physics : PCCP</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Lykhin, Aleksandr O</au><au>Varganov, Sergey A</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Intersystem crossing in tunneling regime: T → S relaxation in thiophosgene</atitle><jtitle>Physical chemistry chemical physics : PCCP</jtitle><date>2020-03-11</date><risdate>2020</risdate><volume>22</volume><issue>1</issue><spage>55</spage><epage>558</epage><pages>55-558</pages><issn>1463-9076</issn><eissn>1463-9084</eissn><notes>Electronic supplementary information (ESI) available: (a) Atomic and internal coordinates of the minima and crossing points. (b) Natural bonding orbitals of (24,16) active space and their occupation numbers. (c) Details on the Zhu-Nakamura formulas. See DOI</notes><notes>10.1039/c9cp06956a</notes><abstract>The T
1
excited state relaxation in thiophosgene has attracted much attention as a relatively simple model for the intersystem crossing (ISC) transitions in polyatomic molecules. The very short (20-40 ps) T
1
lifetime predicted in several theoretical studies strongly disagrees with the experimental values (∼20 ns) indicating that the kinetics of T
1
→ S
0
ISC is not well understood. We use the nonadiabatic transition state theory (NA-TST) with the Zhu-Nakamura transition probability and the multireference perturbation theory (CASPT2) to show that the T
1
→ S
0
ISC occurs in the quantum tunneling regime. We also introduce a new zero-point vibrational energy correction scheme that improves the accuracy of the predicted ISC rate constants at low internal energies. The predicted lifetimes of the T
1
vibrational states are between one and two orders of magnitude larger than the experimental values. This overestimation is attributed to the multidimensional nature of quantum tunneling that facilitates ISC transitions along the non-minimum energy path and is not accounted for in the one-dimensional NA-TST.
The nonadiabatic transition state theory provides insight into the T
1
→ S
0
intersystem crossing in thiophosgene driven by quantum tunneling through the barrier formed by the crossing T
1
and S
0
electronic states.</abstract><doi>10.1039/c9cp06956a</doi><tpages>9</tpages></addata></record> |
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| identifier | ISSN: 1463-9076 |
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| source | Royal Society of Chemistry:Jisc Collections:Royal Society of Chemistry Read and Publish 2022-2024 (reading list) |
| title | Intersystem crossing in tunneling regime: T → S relaxation in thiophosgene |
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