Striking Isotopologue-Dependent Photodissociation Dynamics of Water Molecules: The Signature of an Accidental Resonance
文献类型:期刊论文
作者 | Chang, Yao2; Chen, Zhichao2; Zhou, Jiami2; Luo, Zijie2; He, Zhigan2; Wu, Guorong2; Ashfold, Michael N. R.1; Yuan, Kaijun2; Yang, Xueming2 |
刊名 | JOURNAL OF PHYSICAL CHEMISTRY LETTERS
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出版日期 | 2019-08-01 |
卷号 | 10期号:15页码:4209-4214 |
ISSN号 | 1948-7185 |
DOI | 10.1021/acs.jpclett.9b01710 |
通讯作者 | Wu, Guorong(wugr@dicp.ac.cn) ; Yuan, Kaijun(kjyuan@dicp.ac.cn) ; Yang, Xueming(xmyang@dicp.ac.cn) |
英文摘要 | Investigations of the photofragmentation patterns of both light and heavy water at the state-to-state level are a prerequisite for any thorough understanding of chemical processing and isotope heterogeneity in the interstellar medium. Here we reveal dynamical features of the dissociation of water molecules following excitation to the (C) over tilde (010) state using a tunable vacuum ultraviolet source in combination with the high-resolution H(D)-atom Rydberg tagging time-of-flight technique. The action spectra for forming H(D) atoms and the OH(OD) product state distributions resulting from excitation to the (C) over tilde (010) states of H2O and D2O both show striking differences, which are attributable to the effects of an isotopologue-specific accidental resonance. Such accidental-resonance-induced state mixing may contribute to the D/H isotope heterogeneity in the solar system. The present study provides an excellent example of competitive state-to-state nonadiabatic decay pathways involving at least five electronic states. |
WOS关键词 | MULTIPHOTON IONIZATION SPECTROSCOPY ; 1ST ABSORPTION-BAND ; DISSOCIATION DYNAMICS ; STATE PHOTODISSOCIATION ; 121.6 NM ; H2O ; D2O ; PREDISSOCIATION ; PHOTOABSORPTION ; (B)OVER-TILDE |
资助项目 | National Natural Science Foundation of China (NSFC)[21773236] ; National Natural Science Foundation of China (NSFC)[21673232] ; National Natural Science Foundation of China (NSFC)[21873099] ; Strategic Priority Research Program of the Chinese Academy of Sciences[XDB 17000000] ; Chemical Dynamics Research Center[21688102] ; Engineering and Physical Sciences Research Council (EPSRC)[EP/L005913] ; NSFC Center for Chemical Dynamics ; State Key Program of National Natural Science Foundation of China[21833003] |
WOS研究方向 | Chemistry ; Science & Technology - Other Topics ; Materials Science ; Physics |
语种 | 英语 |
WOS记录号 | WOS:000487181400010 |
出版者 | AMER CHEMICAL SOC |
资助机构 | National Natural Science Foundation of China (NSFC) ; National Natural Science Foundation of China (NSFC) ; Strategic Priority Research Program of the Chinese Academy of Sciences ; Strategic Priority Research Program of the Chinese Academy of Sciences ; Chemical Dynamics Research Center ; Chemical Dynamics Research Center ; Engineering and Physical Sciences Research Council (EPSRC) ; Engineering and Physical Sciences Research Council (EPSRC) ; NSFC Center for Chemical Dynamics ; NSFC Center for Chemical Dynamics ; State Key Program of National Natural Science Foundation of China ; State Key Program of National Natural Science Foundation of China ; National Natural Science Foundation of China (NSFC) ; National Natural Science Foundation of China (NSFC) ; Strategic Priority Research Program of the Chinese Academy of Sciences ; Strategic Priority Research Program of the Chinese Academy of Sciences ; Chemical Dynamics Research Center ; Chemical Dynamics Research Center ; Engineering and Physical Sciences Research Council (EPSRC) ; Engineering and Physical Sciences Research Council (EPSRC) ; NSFC Center for Chemical Dynamics ; NSFC Center for Chemical Dynamics ; State Key Program of National Natural Science Foundation of China ; State Key Program of National Natural Science Foundation of China ; National Natural Science Foundation of China (NSFC) ; National Natural Science Foundation of China (NSFC) ; Strategic Priority Research Program of the Chinese Academy of Sciences ; Strategic Priority Research Program of the Chinese Academy of Sciences ; Chemical Dynamics Research Center ; Chemical Dynamics Research Center ; Engineering and Physical Sciences Research Council (EPSRC) ; Engineering and Physical Sciences Research Council (EPSRC) ; NSFC Center for Chemical Dynamics ; NSFC Center for Chemical Dynamics ; State Key Program of National Natural Science Foundation of China ; State Key Program of National Natural Science Foundation of China ; National Natural Science Foundation of China (NSFC) ; National Natural Science Foundation of China (NSFC) ; Strategic Priority Research Program of the Chinese Academy of Sciences ; Strategic Priority Research Program of the Chinese Academy of Sciences ; Chemical Dynamics Research Center ; Chemical Dynamics Research Center ; Engineering and Physical Sciences Research Council (EPSRC) ; Engineering and Physical Sciences Research Council (EPSRC) ; NSFC Center for Chemical Dynamics ; NSFC Center for Chemical Dynamics ; State Key Program of National Natural Science Foundation of China ; State Key Program of National Natural Science Foundation of China |
源URL | [http://cas-ir.dicp.ac.cn/handle/321008/172803] ![]() |
专题 | 大连化学物理研究所_中国科学院大连化学物理研究所 |
通讯作者 | Wu, Guorong; Yuan, Kaijun; Yang, Xueming |
作者单位 | 1.Univ Bristol, Sch Chem, Bristol BS8 1TS, Avon, England 2.Chinese Acad Sci, Dalian Inst Chem Phys, State Key Lab Mol React Dynam, 4S7 Zhongshan Rd, Dalian 116023, Peoples R China |
推荐引用方式 GB/T 7714 | Chang, Yao,Chen, Zhichao,Zhou, Jiami,et al. Striking Isotopologue-Dependent Photodissociation Dynamics of Water Molecules: The Signature of an Accidental Resonance[J]. JOURNAL OF PHYSICAL CHEMISTRY LETTERS,2019,10(15):4209-4214. |
APA | Chang, Yao.,Chen, Zhichao.,Zhou, Jiami.,Luo, Zijie.,He, Zhigan.,...&Yang, Xueming.(2019).Striking Isotopologue-Dependent Photodissociation Dynamics of Water Molecules: The Signature of an Accidental Resonance.JOURNAL OF PHYSICAL CHEMISTRY LETTERS,10(15),4209-4214. |
MLA | Chang, Yao,et al."Striking Isotopologue-Dependent Photodissociation Dynamics of Water Molecules: The Signature of an Accidental Resonance".JOURNAL OF PHYSICAL CHEMISTRY LETTERS 10.15(2019):4209-4214. |
入库方式: OAI收割
来源:大连化学物理研究所
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