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Coulomb three-body effects in the single ionization of helium by 16MeV O^{7+} impact 16MeV O^{7+}撞击氦单电离的库仑三体效应
Pub Date : 2016-02-01 DOI: 10.4208/JAMS.112015.122515A
Shi-yan Sun, X. Miao, X. Jia
Three-Coulomb-wave (3C)model is applied to study the single ionization of helium by 16MeV O7+ impact in the scattering plane. Fully differential cross sections (FDCS) is presented for the different momentum transfers. Our theoretical results are compared with the recent experimental data and the results of continuum distortedwave eikonal-initial-state (CDW-EIS). It is shown that the 3C calculations qualitatively reproduce the experimental peak structure, especially at smaller momentum transfers. PACS: 34.80.Dp
应用三库仑波(3C)模型研究了16MeV O7+在散射面上撞击氦的单次电离。给出了不同动量传递的全微分截面(FDCS)。我们的理论结果与最近的实验数据和连续介质畸变波初始状态(CDW-EIS)的结果进行了比较。结果表明,3C计算定性地再现了实验峰结构,特别是在较小的动量传递时。pac: 34.80.Dp
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引用次数: 0
Effect of the initial rotational and vibrational state on the stereodynamics of N( 4 S)+O 2 (X 3 Σ - g ) → O( 3 P)+NO(X 2 Π) reaction 初始旋转和振动态对N(4s)+ o2 (x3 Σ - g)→O(3p)+NO(x2 Π)反应立体动力学的影响
Pub Date : 2015-06-01 DOI: 10.4208/jams.041015.050915a
Z-H Zhang
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引用次数: 0
Investigating spectral red shift mechanism of fluorescent chromophores using time-dependent density functional theory 利用时变密度泛函理论研究荧光发色团的光谱红移机理
Pub Date : 2015-06-01 DOI: 10.4208/jams.072015.082315a
J. Song
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引用次数: 0
Dynamics of femtosecond pulsed laser induced Ti plasmas under different pressures 飞秒脉冲激光诱导钛等离子体在不同压力下的动力学
Pub Date : 2015-06-01 DOI: 10.4208/JAMS.090915.101215A
Dong Liu, C. S. Chen, Xun Gao, Jingquan Lin, B. Man, Mei Liu, Yanna Sun, Feifei Li
The femtosecond laser ablation process and induced breakdown spectroscopy of transition metal Ti in air background has been investigated systematically. The ablation process is simulated by means of a three-dimensional two temperature model (3D-TTM). The time-resolved spectroscopy is employed to determine the characteristics of plasma during its evolution. The time-of-flight spectroscopy (TOFS) is also used to characterize the plasma expansion. The evolution behaviors of the plasma and its spectral characteristics have been analyzed as a function of pressure. It is shown that the component, expansion behavior and characteristics of the plasma have strong pressure dependences. The results are discussed in terms of the interaction mechanisms between ambient air and plasma species. PACS: 32.30.Jc, 32.70.Jz
系统地研究了过渡金属Ti在空气背景下的飞秒激光烧蚀过程和诱导击穿光谱。利用三维双温度模型(3D-TTM)对烧蚀过程进行了模拟。时间分辨光谱学用于测定等离子体在其演化过程中的特性。飞行时间光谱(TOFS)也被用来表征等离子体膨胀。分析了等离子体的演化行为及其光谱特征随压力的变化规律。结果表明,等离子体的组成、膨胀行为和特性具有很强的压力依赖性。从环境空气与等离子体相互作用机制的角度讨论了研究结果。pac: 32.30。Jc, 32.70.Jz
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引用次数: 0
Theoretical Investigation of photoisomerization mechanisms of N-salicilydenemethylfurylamine (SMFA) n -水杨酸二甲基糠胺(SMFA)光异构化机理的理论研究
Pub Date : 2015-06-01 DOI: 10.4208/JAMS.040115.051015A
M. Swang
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引用次数: 2
A theoretical study about three organic semiconductor based on oligothiophenes 低聚噻吩基有机半导体的理论研究
Pub Date : 2015-06-01 DOI: 10.4208/JAMS.071015.081515A
H. Wei
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引用次数: 3
The effects of collision energy and isotope onstereodynamics for the reactions O + +H 2 /D 2 /T 2 碰撞能和同位素对O + + h2 / d2 / t2反应立体动力学的影响
Pub Date : 2015-06-01 DOI: 10.4208/JAMS.091815.102515A
X.-G. Liu
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引用次数: 2
Effects of the reagent rotational excitation on the stereodynamics of the reaction C( 3 P)+CH(X 2 Π)→C 2 +H 试剂旋转激发对C(3p)+CH(x2 Π)→c2 +H反应立体动力学的影响
Pub Date : 2015-06-01 DOI: 10.4208/JAMS.040215.051615A
M. S. Wang
{"title":"Effects of the reagent rotational excitation on the stereodynamics of the reaction C( 3 P)+CH(X 2 Π)→C 2 +H","authors":"M. S. Wang","doi":"10.4208/JAMS.040215.051615A","DOIUrl":"https://doi.org/10.4208/JAMS.040215.051615A","url":null,"abstract":"","PeriodicalId":15131,"journal":{"name":"Journal of Atomic and Molecular Sciences","volume":"60 1","pages":"129-136"},"PeriodicalIF":0.0,"publicationDate":"2015-06-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"77253361","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Ab initio calculation on the low-lying excited states of BSe(+) cation including spin-orbit coupling 含自旋-轨道耦合的BSe(+)阳离子低洼激发态从头算
Pub Date : 2015-06-01 DOI: 10.4208/JAMS.070515.081115A
H. Zhai
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引用次数: 1
Theoretical studies on electronic transportproperties of 2,5-dimercapto- pyridazin molecularjunctions: influence of CO and H 2 O molecules 2,5-二巯基-吡啶嗪分子结电子输运性质的理论研究:CO和h2o分子的影响
Pub Date : 2015-06-01 DOI: 10.4208/jams.092015.101015a
Z.-L. Li
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引用次数: 0
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