物理学报
物理學報
물이학보
2013年
5期
153-159
,共7页
单晓斌%赵玉杰%孔蕊弘%王思胜%盛六四%黄明强%王振亚
單曉斌%趙玉傑%孔蕊弘%王思勝%盛六四%黃明彊%王振亞
단효빈%조옥걸%공예홍%왕사성%성륙사%황명강%왕진아
Ar·CO团簇%同步辐射%光电离
Ar·CO糰簇%同步輻射%光電離
Ar·CO단족%동보복사%광전리
Ar·CO cluster%synchrotron radiation%photoionization
利用同步辐射光电离质谱装置,测量了Ar·CO范德瓦尔斯(van der Waals, vdW)团簇的的光电离质谱和光电离效率曲线.将它们与CO分子的绝对光吸收光谱比较,发现在13.9到14.6 eV能量范围内的Ar·CO+的光电离效率曲线主要反映了收敛到CO+(X2Σ+, v′=1,2和3) Rydberg系列和收敛到CO+(A2Π)的n=3的振动序列(v′=6—9)的特点;在14.6—15.75 eV光子能量范围内的Ar·CO的光电离效率曲线主要反映了CO的光吸收特性.然而,由于Ar和CO之间的相互作用,其中的5个重要的光谱结构发生了蓝移;而在15.75—15.80 eV光子能量范围内的Ar-CO的光电离效率曲线,它的属性受到组分Ar和CO的共同影响.与此同时,也从理论上计算了Ar·CO团簇的电离能、Ar·CO团簇和Ar·CO+团簇离子的离解能.
利用同步輻射光電離質譜裝置,測量瞭Ar·CO範德瓦爾斯(van der Waals, vdW)糰簇的的光電離質譜和光電離效率麯線.將它們與CO分子的絕對光吸收光譜比較,髮現在13.9到14.6 eV能量範圍內的Ar·CO+的光電離效率麯線主要反映瞭收斂到CO+(X2Σ+, v′=1,2和3) Rydberg繫列和收斂到CO+(A2Π)的n=3的振動序列(v′=6—9)的特點;在14.6—15.75 eV光子能量範圍內的Ar·CO的光電離效率麯線主要反映瞭CO的光吸收特性.然而,由于Ar和CO之間的相互作用,其中的5箇重要的光譜結構髮生瞭藍移;而在15.75—15.80 eV光子能量範圍內的Ar-CO的光電離效率麯線,它的屬性受到組分Ar和CO的共同影響.與此同時,也從理論上計算瞭Ar·CO糰簇的電離能、Ar·CO糰簇和Ar·CO+糰簇離子的離解能.
이용동보복사광전리질보장치,측량료Ar·CO범덕와이사(van der Waals, vdW)단족적적광전리질보화광전리효솔곡선.장타문여CO분자적절대광흡수광보비교,발현재13.9도14.6 eV능량범위내적Ar·CO+적광전리효솔곡선주요반영료수렴도CO+(X2Σ+, v′=1,2화3) Rydberg계렬화수렴도CO+(A2Π)적n=3적진동서렬(v′=6—9)적특점;재14.6—15.75 eV광자능량범위내적Ar·CO적광전리효솔곡선주요반영료CO적광흡수특성.연이,유우Ar화CO지간적상호작용,기중적5개중요적광보결구발생료람이;이재15.75—15.80 eV광자능량범위내적Ar-CO적광전리효솔곡선,타적속성수도조분Ar화CO적공동영향.여차동시,야종이론상계산료Ar·CO단족적전리능、Ar·CO단족화Ar·CO+단족리자적리해능.
The photoionization mass spectra and photoionization efficiency curves of Ar·CO clusters are obtained with synchrotron radiation mass spectrometry. By comparison with absolute photoabsorption spectra of CO, the photoionization efficiency curve of Ar·CO clusters in an energy region from 13.9 to 14.6 eV reflects mainly the properties of Rydberg series converging to the X2Σ+(v+=1, 2 and 3) of CO+, and these of n=3 vibration sequence of the series converging to the A2Π state of CO+. In the energy region from 14.6 to 15.75 eV, the curve reflects mainly the absorption property of CO, but its five strong peaks shift toward blue due to the interaction between Ar and CO. In an energy region from 15.75 to 15.80 eV, the curve reflects mainly the absorption properties of Ar and CO. At the same time, ionization energy of Ar·CO, and dissociation energies of Ar·CO and Ar·CO+ are also calculated using the theory of quantum chemistry.