STUDY OF IN2P/IN2P- AND INP2/INP2- USING NEGATIVE-ION ZERO ELECTRON KINETIC-ENERGY SPECTROSCOPY

被引:44
作者
ARNOLD, CC
NEUMARK, DM
机构
[1] UNIV CALIF BERKELEY,DEPT CHEM,BERKELEY,CA 94720
[2] UNIV CALIF BERKELEY,DIV CHEM SCI,BERKELEY,CA 94720
基金
美国国家科学基金会;
关键词
D O I
10.1139/p94-168
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The zero electron kinetic energy (ZEKE) spectra of In2P- and InP2- are presented and compared to their previously obtained photoelectron spectra (PES) as well as ab initio calculations on analogous species. The threshold spectra, which give high-accuracy electron affinities of 2.400 +/- 0.001 eV for In2P and 1.617 +/- 0.001 eV for InP2, show well-resolved vibrational structure in the transitions from the ground anion states to the various neutral states. The ZEKE spectrum of In2P- exhibits a fairly extended, 47 cm(-1) progression that we assign to the symmetric bend (upsilon(2)) in the ground B-2(1) neutral state. There is also a 204 cm(-1) progression that we assign to the symmetric stretch. The InP2- ZEKE spectrum shows transitions to two electronic states of the neutral. For the ground state, the symmetric stretch mode is the most active in the spectrum, whereas in the excited state, the symmetric bend mode is most active. The InP2 ground-slate symmetric stretch frequency is 190 cm(-1), and the excited-state symmetric bend frequency is 287 cm(-1). An anion ground-state frequency is determined to be 227 cm(-1). The term energy of the excited state is determined to be 1.280 +/- 0.001 eV. Based on molecular orbital arguments, these frequencies suggest a B-2(2) ground InP2 state, a (2)A(1) first excited state, and a (1)A(1) anion ground state.
引用
收藏
页码:1322 / 1335
页数:14
相关论文
共 38 条
[1]   THEORETICAL-STUDY OF SMALL GALLIUM-ARSENIDE CLUSTERS [J].
ALLAHAM, MA ;
RAGHAVACHARI, K .
CHEMICAL PHYSICS LETTERS, 1991, 187 (1-2) :13-20
[2]   THEORETICAL-STUDY OF SMALL ALUMINUM PHOSPHIDE AND MAGNESIUM SULFIDE CLUSTERS [J].
ALLAHAM, MA ;
TRUCKS, GW ;
RAGHAVACHARI, K .
JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (02) :1137-1149
[3]   STUDY OF C-6(-) AND C-6 WITH THRESHOLD PHOTODETACHMENT SPECTROSCOPY AND AUTODETACHMENT SPECTROSCOPY [J].
ARNOLD, CC ;
ZHAO, YX ;
KITSOPOULOS, TN ;
NEUMARK, DM .
JOURNAL OF CHEMICAL PHYSICS, 1992, 97 (09) :6121-6135
[4]   STUDY OF SI4 AND SI4- USING THRESHOLD PHOTODETACHMENT (ZEKE) SPECTROSCOPY [J].
ARNOLD, CC ;
NEUMARK, DM .
JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (05) :3353-3362
[5]   THRESHOLD PHOTODETACHMENT ZERO-ELECTRON KINETIC-ENERGY SPECTROSCOPY OF SI-3(-) [J].
ARNOLD, CC ;
NEUMARK, DM .
JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (03) :1797-1804
[6]   CAS SCF/CI CALCULATIONS ON SI-4 AND SI-4+ [J].
BALASUBRAMANIAN, K .
CHEMICAL PHYSICS LETTERS, 1987, 135 (03) :283-287
[7]   SPECTROSCOPIC PROPERTIES AND POTENTIAL-ENERGY SURFACES OF IN-2 [J].
BALASUBRAMANIAN, K ;
LI, JQ .
JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (08) :4979-4986
[8]   ELECTRONIC-STRUCTURE OF GAAS2 [J].
BALASUBRAMANIAN, K .
JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (06) :3518-3521
[9]   GEOMETRIES AND POTENTIAL-ENERGY CURVES OF INSB2, SBIN2, GAAS2, ASGA2, AND THEIR IONS [J].
DAS, KK ;
BALASUBRAMANIAN, K .
JOURNAL OF CHEMICAL PHYSICS, 1991, 94 (10) :6620-6631
[10]   LASER PRODUCTION OF SUPERSONIC METAL CLUSTER BEAMS [J].
DIETZ, TG ;
DUNCAN, MA ;
POWERS, DE ;
SMALLEY, RE .
JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (11) :6511-6512