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Photofragmentation and fragment analysis; Coriolis interactions in excited states of CH3
Methyl radicals in their ground state (CH3(X)) were created and excited by two- and one- color excitation schemes for CH3Br and CH3I, respectively, to record (2+1) REMPI spectra of CH3 for resonant transitions to the Rydberg states CH3**(npz2A2); n = 3, 4. Various new and previously observed vibrati...
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Published in: | Physical chemistry chemical physics : PCCP 2024-11, Vol.26 (45), p.28617-28627 |
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creator | Meng-Xu, Jiang Kvaran, Ágúst |
description | Methyl radicals in their ground state (CH3(X)) were created and excited by two- and one- color excitation schemes for CH3Br and CH3I, respectively, to record (2+1) REMPI spectra of CH3 for resonant transitions to the Rydberg states CH3**(npz2A2); n = 3, 4. Various new and previously observed vibrational bands were identified and analyzed to gain energetic information for the Rydberg states. Particular emphasis was placed on analysis of the rotational structured spectra centered at 70 648 and 60 700 cm−1, due to transitions from [Formula Omitted] to [Formula Omitted] and [Formula Omitted] for both Rydberg states, respectively. Vibrationally forbidden transitions between the [Formula Omitted] and [Formula Omitted] states, gain transition probabilities as a result of mixing of the ν2 and ν4 vibrational states due to Coriolis coupling between the two vibrational modes (intensity borrowing effect). As a result, the spectra are dramatically affected, both regarding line intensities and positions. This is the first direct evidence of a Coriolis interaction between two vibrational modes in Rydberg states of CH3 (and in XH3 molecules) based on simultaneous observation of spectra due to transitions to both interacting states. The analyses reveal close similarities between the Rydberg states and the ground state cation in terms of energy properties as well as the Coriolis interaction, as evident from comparison with recent work in relation to observation of CH3+(X) in space (O. Berné et al., Nature, 2023, 621, 56–59). The effect of Coriolis interactions on predissociation of the Rydberg states/hence fragment products is discussed. |
doi_str_mv | 10.1039/d4cp03292f |
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Various new and previously observed vibrational bands were identified and analyzed to gain energetic information for the Rydberg states. Particular emphasis was placed on analysis of the rotational structured spectra centered at 70 648 and 60 700 cm−1, due to transitions from [Formula Omitted] to [Formula Omitted] and [Formula Omitted] for both Rydberg states, respectively. Vibrationally forbidden transitions between the [Formula Omitted] and [Formula Omitted] states, gain transition probabilities as a result of mixing of the ν2 and ν4 vibrational states due to Coriolis coupling between the two vibrational modes (intensity borrowing effect). As a result, the spectra are dramatically affected, both regarding line intensities and positions. This is the first direct evidence of a Coriolis interaction between two vibrational modes in Rydberg states of CH3 (and in XH3 molecules) based on simultaneous observation of spectra due to transitions to both interacting states. The analyses reveal close similarities between the Rydberg states and the ground state cation in terms of energy properties as well as the Coriolis interaction, as evident from comparison with recent work in relation to observation of CH3+(X) in space (O. Berné et al., Nature, 2023, 621, 56–59). 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Various new and previously observed vibrational bands were identified and analyzed to gain energetic information for the Rydberg states. Particular emphasis was placed on analysis of the rotational structured spectra centered at 70 648 and 60 700 cm−1, due to transitions from [Formula Omitted] to [Formula Omitted] and [Formula Omitted] for both Rydberg states, respectively. Vibrationally forbidden transitions between the [Formula Omitted] and [Formula Omitted] states, gain transition probabilities as a result of mixing of the ν2 and ν4 vibrational states due to Coriolis coupling between the two vibrational modes (intensity borrowing effect). As a result, the spectra are dramatically affected, both regarding line intensities and positions. This is the first direct evidence of a Coriolis interaction between two vibrational modes in Rydberg states of CH3 (and in XH3 molecules) based on simultaneous observation of spectra due to transitions to both interacting states. The analyses reveal close similarities between the Rydberg states and the ground state cation in terms of energy properties as well as the Coriolis interaction, as evident from comparison with recent work in relation to observation of CH3+(X) in space (O. Berné et al., Nature, 2023, 621, 56–59). The effect of Coriolis interactions on predissociation of the Rydberg states/hence fragment products is discussed.</description><subject>Banded structure</subject><subject>Forbidden transitions</subject><subject>Ground state</subject><subject>Line spectra</subject><subject>Methyl bromide</subject><subject>Methyl radicals</subject><subject>Rotational spectra</subject><subject>Rotational states</subject><subject>Rydberg states</subject><subject>Transition probabilities</subject><subject>Vibration mode</subject><subject>Vibrational states</subject><issn>1463-9076</issn><issn>1463-9084</issn><issn>1463-9084</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2024</creationdate><recordtype>article</recordtype><recordid>eNpdj09LxDAQxYMouK5e_AQBL16qM0mapniSoq6woAcFb0uaTjVLt6lNFvTb28U_B08z7_GbxxvGThEuEGR52Sg3gBSlaPfYDJWWWQlG7f_thT5kRzGuAQBzlDP28vgWUmhH-7qhPtnkQ89t3_BfZxK2-4w-XvEqjD50PnLfJxqt27E7wenD-UQNj9M9RR5aXi3kMTtobRfp5GfO2fPtzVO1yJYPd_fV9TIbpkop01rn1BRKQFNTLnTd2qYQokanrHDCSGVA1wXmDi2CrUm2JSKY0pDDmoScs_Pv3GEM71uKabXx0VHX2Z7CNq4kClPkUEqc0LN_6Dpsx-m_HSVBSyUMyC-nk2Fc</recordid><startdate>20241120</startdate><enddate>20241120</enddate><creator>Meng-Xu, Jiang</creator><creator>Kvaran, Ágúst</creator><general>Royal Society of Chemistry</general><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope><scope>7X8</scope></search><sort><creationdate>20241120</creationdate><title>Photofragmentation and fragment analysis; Coriolis interactions in excited states of CH3</title><author>Meng-Xu, Jiang ; Kvaran, Ágúst</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-p146t-6665ed7420dbe526bfad722b1c4a2c2834806b715c1a10abe3f9110898ec1be23</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2024</creationdate><topic>Banded structure</topic><topic>Forbidden transitions</topic><topic>Ground state</topic><topic>Line spectra</topic><topic>Methyl bromide</topic><topic>Methyl radicals</topic><topic>Rotational spectra</topic><topic>Rotational states</topic><topic>Rydberg states</topic><topic>Transition probabilities</topic><topic>Vibration mode</topic><topic>Vibrational states</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Meng-Xu, Jiang</creatorcontrib><creatorcontrib>Kvaran, Ágúst</creatorcontrib><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>MEDLINE - Academic</collection><jtitle>Physical chemistry chemical physics : PCCP</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Meng-Xu, Jiang</au><au>Kvaran, Ágúst</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Photofragmentation and fragment analysis; Coriolis interactions in excited states of CH3</atitle><jtitle>Physical chemistry chemical physics : PCCP</jtitle><date>2024-11-20</date><risdate>2024</risdate><volume>26</volume><issue>45</issue><spage>28617</spage><epage>28627</epage><pages>28617-28627</pages><issn>1463-9076</issn><issn>1463-9084</issn><eissn>1463-9084</eissn><abstract>Methyl radicals in their ground state (CH3(X)) were created and excited by two- and one- color excitation schemes for CH3Br and CH3I, respectively, to record (2+1) REMPI spectra of CH3 for resonant transitions to the Rydberg states CH3**(npz2A2); n = 3, 4. Various new and previously observed vibrational bands were identified and analyzed to gain energetic information for the Rydberg states. Particular emphasis was placed on analysis of the rotational structured spectra centered at 70 648 and 60 700 cm−1, due to transitions from [Formula Omitted] to [Formula Omitted] and [Formula Omitted] for both Rydberg states, respectively. Vibrationally forbidden transitions between the [Formula Omitted] and [Formula Omitted] states, gain transition probabilities as a result of mixing of the ν2 and ν4 vibrational states due to Coriolis coupling between the two vibrational modes (intensity borrowing effect). As a result, the spectra are dramatically affected, both regarding line intensities and positions. This is the first direct evidence of a Coriolis interaction between two vibrational modes in Rydberg states of CH3 (and in XH3 molecules) based on simultaneous observation of spectra due to transitions to both interacting states. The analyses reveal close similarities between the Rydberg states and the ground state cation in terms of energy properties as well as the Coriolis interaction, as evident from comparison with recent work in relation to observation of CH3+(X) in space (O. Berné et al., Nature, 2023, 621, 56–59). The effect of Coriolis interactions on predissociation of the Rydberg states/hence fragment products is discussed.</abstract><cop>Cambridge</cop><pub>Royal Society of Chemistry</pub><doi>10.1039/d4cp03292f</doi><tpages>11</tpages></addata></record> |
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source | Royal Society of Chemistry:Jisc Collections:Royal Society of Chemistry Read and Publish 2022-2024 (reading list) |
subjects | Banded structure Forbidden transitions Ground state Line spectra Methyl bromide Methyl radicals Rotational spectra Rotational states Rydberg states Transition probabilities Vibration mode Vibrational states |
title | Photofragmentation and fragment analysis; Coriolis interactions in excited states of CH3 |
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