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  1. 原著論文

Electronic Relaxation and Dissociation Dynamics in Formaldehyde: Pump Wavelength Dependence

https://repo.qst.go.jp/records/84934
https://repo.qst.go.jp/records/84934
f1c7a402-fd7d-4c75-a2c5-c687cce24f94
Item type 学術雑誌論文 / Journal Article(1)
公開日 2021-09-17
タイトル
タイトル Electronic Relaxation and Dissociation Dynamics in Formaldehyde: Pump Wavelength Dependence
言語
言語 eng
資源タイプ
資源タイプ識別子 http://purl.org/coar/resource_type/c_6501
資源タイプ journal article
アクセス権
アクセス権 metadata only access
アクセス権URI http://purl.org/coar/access_right/c_14cb
著者 Tomoyuki, Endo

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Tomoyuki, Endo

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P. Neville, Simon

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Lassonde, Philippe

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Chen Qu

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Chen Qu

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Fujise, Hikaru

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Fujise, Hikaru

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Fushitani, Mizuho

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Hishikawa, Akiyoshi

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L. Houston, Paul

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M. Bowman, Joel

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François, Légaré

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S. Schuurman, Michael

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Ibrahim, Heide

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Tomoyuki, Endo

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抄録
内容記述タイプ Abstract
内容記述 The effect of the incident UV pump wavelength on the subsequent excited state dynamics, electronic relaxation, and ultimate dissociation of formaldehyde is studied using first principles simulation and Coulomb explosion imaging (CEI) experiments. Transitions in a vibronic progression in the A<-X absorption band are systematically prepared using a tunable UV source which generates pulses centered at 304, 314, 329, and 337 nm. We find, both via ab initio simulation and experimental results, that the rate of excited state decay and subsequent dissociation displays a prominent dependence on which vibronic transition in the absorption band is prepared by the pump. Our simulations predict that non adiabatic transition rates and dissociation yields will increase by a factor of > 100 as the pump wavelength is decreased from 337 to 304 nm. The experimental and theoretical simulations are in broad agreement.
書誌情報 Physical Chemistry Chemical Physics

巻 24, 号 3, p. 1779-1786, 発行日 2021-12
出版者
出版者 Royal Society of Chemistry
ISSN
収録物識別子タイプ ISSN
収録物識別子 1463-9076
DOI
識別子タイプ DOI
関連識別子 10.1039/D1CP04264E
関連サイト
識別子タイプ URI
関連識別子 https://pubs.rsc.org/en/content/articlelanding/2021/cp/d1cp04264e
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