Inner-valence states of N+2 and the dissociation dynamics studied by threshold photoelectron spectroscopy and configuration interaction calculation

被引:50
作者
Aoto, Tomohiro
Ito, Kenji [1 ]
Hikosaka, Yasumasa
Shibasaki, Akihiro
Hirayama, Ryo
Yamamono, Norifumi
Miyoshi, Eisaku
机构
[1] Inst Mat Struct Sci, Photon Factory, Tsukuba, Ibaraki 3050801, Japan
[2] Inst Mol Sci, UVSOR Facil, Okazaki, Aichi 4448585, Japan
[3] Kyushu Univ, Grad Sch Engn Sci, Fukuoka 8168580, Japan
关键词
D O I
10.1063/1.2206586
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 N-2(+) states lying in the ionization region of 26-45 eV and the dissociation dynamics are investigated by high-resolution threshold photoelectron spectroscopy and threshold photoelectron-photoion coincidence spectroscopy. The threshold photoelectron spectrum exhibits several broad bands as well as sharp peaks. The band features are assigned to the N-2(+) states associated with the removal of an inner-valence electron, by a comparison with a configuration interaction calculation. In contrast, most of the sharp peaks on the threshold photoelectron spectrum are allocated to ionic Rydberg states converging to N-2(2+). Dissociation products formed from the inner-valence N-2(+) states are determined by threshold photoelectron-photoion coincidence spectroscopy. The dissociation dynamics of the inner-valence ionic states is discussed with reference to the potential energy curves calculated. (c) 2006 American Institute of Physics.
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页数:6
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