A photoabsorption, photodissociation and photoelectron spectroscopy study of C2H4 and C2D4

被引:95
|
作者
Holland, DMP
Shaw, DA
Hayes, MA
Shpinkova, LG
Rennie, EE
Karlsson, L
Baltzer, P
Wannberg, B
机构
[1] MOSCOW MV LOMONOSOV STATE UNIV, INST PHYS NUCL, MOSCOW, RUSSIA
[2] HERIOT WATT UNIV, DEPT CHEM, EDINBURGH EH14 4AS, MIDLOTHIAN, SCOTLAND
[3] UNIV UPPSALA, DEPT PHYS, S-75121 UPPSALA, SWEDEN
基金
英国工程与自然科学研究理事会;
关键词
D O I
10.1016/S0301-0104(97)00090-6
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 absolute photoabsorption, photoionisation and photodissociation cross sections and the photoionisation quantum efficiency of ethylene and deuterated ethylene have been measured from the ionisation threshold to 500 Angstrom using a double ion chamber and monochromated synchrotron radiation. High resolution photoelectron spectra of the same molecules have been recorded using HeI and HeII, radiation, and detailed analyses have been made of the vibrational structure exhibited in the (XB3u)-B-2, A(2)B(3g), B(2)A(g), (CB2u)-B-2 and (DB1u)-B-2 photoelectron bands. In the inner valence binding energy region the HeII excited spectrum shows several satellite features which are due to configuration interaction effects. The photoabsorption spectra display extensive vibrational structure extending from the ionisation threshold to approximately 630 Angstrom. With the aid of the high resolution photoelectron spectra, many of these absorption features have been arranged into vibrational progressions associated with Rydberg states, Tentative assignments for some of these states have been proposed based upon an assessment of term values and quantum defects. A sum rule analysis has been carried out by combining the present absolute photoabsorption measurements with similar data covering the remaining wavelength regions.
引用
收藏
页码:91 / 116
页数:26
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