Mass analyzed threshold ionization spectra of phenol•••Ar2: ionization energy and cation intermolecular vibrational frequencies

被引:21
作者
Armentano, Antonio [1 ,3 ]
Tong, Xin [1 ,3 ]
Riese, Mikko [1 ,2 ,3 ]
Pimblott, Simon M. [1 ,2 ,3 ]
Mueller-Dethlefs, K. [1 ,3 ]
Fujii, Masaaki [4 ]
Dopfer, Otto [5 ]
机构
[1] Univ Manchester, Photon Sci Inst, Manchester M13 9PL, Lancs, England
[2] Univ Manchester, Dalton Nucl Inst, Manchester M13 9PL, Lancs, England
[3] Univ Manchester, Sch Chem, Manchester M13 9PL, Lancs, England
[4] Tokyo Inst Technol, Chem Resources Lab, Yokohama, Kanagawa 2268503, Japan
[5] Tech Univ Berlin, Inst Opt & Atomare Phys, D-10623 Berlin, Germany
基金
英国工程与自然科学研究理事会;
关键词
VAN-DER-WAALS; HYDROGEN-BONDED COMPLEXES; DOT-AR COMPLEX; INFRARED-SPECTRA; PHENOL; SPECTROSCOPY; ZEKE; FLUOROBENZENE; PHOTOELECTRON; RESOLUTION;
D O I
10.1039/c004497k
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 phenol(+)center dot center dot center dot Ar-2 complex has been characterized in a supersonic jet by mass analyzed threshold ionization (MATI) spectroscopy via different intermediate intermolecular vibrational states of the first electronically excited state (S-1). From the spectra recorded via the S(1)0(0) origin and the S-1 beta(x) intermolecular vibrational state, the ionization energy (IE) has been determined as 68 288 +/- 5 cm(-1), displaying a red shift of 340 cm(-1) from the IE of the phenol(+) monomer. Well-resolved, nearly harmonic vibrational progressions with a fundamental frequency of 10 cm(-1) have been observed in the ion ground state (D-0) and assigned to the symmetric van der Waals (vdW) bending mode, beta(x), along the x axis containing the C-O bond. MATI spectra recorded via the S-1 state involving other higher-lying intermolecular vibrational states (sigma(1)(s), beta(3)(x), sigma(1)(s)beta(1)(x), sigma(1)(s)beta(2)(x)) are characterized by unresolved broad structures.
引用
收藏
页码:6071 / 6076
页数:6
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