Theoretical investigation of the weak interactions of rare gas atoms with silver clusters by resonance Raman spectroscopy modeling

被引:3
作者
Yasrebi, Sara [1 ]
Jamshidi, Zahra [1 ]
机构
[1] CCERCI, Pajohesh Blvd,17th Km Tehran Karaj Highway, Tehran 1496813151, Iran
关键词
excited-state gradient approximation; metal cluster; resonance Raman; weak interaction; DENSITY-FUNCTIONAL THEORY; ELECTRONIC PHOTODISSOCIATION SPECTROSCOPY; METAL-CLUSTERS; GOLD CLUSTERS; BASIS-SETS; POLARIZABILITY; SCATTERING; GRADIENT; SPECTRA; PHASE;
D O I
10.1002/qua.25389
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The interactions of rare gas atoms (Rg = Ar, Kr, and Xe) with small neutral and cationic silver clusters have been investigated by density functional methods and the effect of these weak interactions on the resonance Raman spectra of the complexes has been evaluated. The resonance Raman technique that depends on the properties of ground and excited state, seems deeply sensitive to the weak rare gas-metal cluster interactions, and the use of inert gases has been proven to be an excellent approach to recognize the ability of this technique to detect extremely weak interactions. In this work, for Ag(4; 62)Rg, and Ag(13; 52R)g complexes the IR, normal and resonance Raman spectra have been calculated and the effect of rare gas-cluster stretching vibration (v(Agn2Rg)(st)) on the pattern and the relative intensities of different spectra have been investigated. The resonance Raman spectra for the weakly interacted complexes (with the interaction energies less than 22.0 kcal/mol) exhibit the v(Agn2Rg)(st) vibration with the detectable intensity that its intensity increases by going from Ag-6-Ar to Ag-6-Xe complex. Moreover, the resonance Raman spectra (based on the excited state gradient approximation) for high intensity nearly degenerate excited states, proved the effect of accumulation of the excited state charge density on the relative intensity of v(Agn2Rg)(st) vibration.
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页数:9
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