PHOTOIONIZATION MASS-SPECTROMETRIC STUDY OF SI2H6

被引:29
作者
RUSCIC, B
BERKOWITZ, J
机构
[1] Chemistry Division, Argonne National Laboratory, Argonne
关键词
D O I
10.1063/1.460946
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 adiabatic I.P. of Si2H6 obtained by a photoionization mass spectrometric study at two temperatures is 9.74 +/- 0.02 eV. The first fragment, Si2H4+, initially appears with a shallow slope at less-than-or-equal-to 10.04 +/- 0.02 eV, and with a much steeper slope at less-than-or-equal-to 10.81 + 0.02 eV. It is argued that the initial onset corresponds to formation of H2SiSiH2+, while the steeper onset is attributed to formation of H3SiSiH+. The second fragment, Si2H5, has an appearance potential of less-than-or-equal-to 11.59 +/- 0.02 eV (11.41 +/- 0.03 is a probable value). Successive decomposition leads to Si2H2+ (from Si2H4+) and Si2H3+ (from Si2H5+). The photoion yield curve for Si2H3+ also displays shallow and steep onsets. Upper limits for the appearance potentials can be readily extracted, but the true thermochemical onsets are less well defined. Heats of formation (or upper limits) are presented for each of these species. For Si2H6+, Si2H5+, and Si2H4+, the experimental values are in good agreement with recent ab initio calculations. For the daughter species, the experimental values exceed the calculated ones, as expected.
引用
收藏
页码:2407 / 2415
页数:9
相关论文
共 47 条
[11]   DISILYNE (SI2H2) REVISITED [J].
COLEGROVE, BT ;
SCHAEFER, HF .
JOURNAL OF PHYSICAL CHEMISTRY, 1990, 94 (14) :5593-5602
[12]   PROTONATED DISILYNE, SI2H3+ - MOLECULAR-STRUCTURES, VIBRATIONAL FREQUENCIES, AND INFRARED INTENSITIES [J].
COLEGROVE, BT ;
SCHAEFER, HF .
JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (10) :7230-7242
[13]   THEORETICAL ENTHALPIES OF FORMATION OF SIH1-4 AND SIH1-4+ [J].
CURTISS, LA ;
POPLE, JA .
CHEMICAL PHYSICS LETTERS, 1988, 144 (01) :38-42
[14]  
CURTISS LA, UNPUB J CHEM PHYS
[15]   ISOTOPIC ABUNDANCES AND ATOMIC WEIGHTS OF THE ELEMENTS [J].
DEBIEVRE, P ;
GALLET, M ;
HOLDEN, NE ;
BARNES, IL .
JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA, 1984, 13 (03) :809-891
[16]   VIBRATIONAL-SPECTRA OF CRYSTALLINE DISILANE AND DISILANE-D6, BARRIER TO INTERNAL-ROTATION AND SOME NORMAL COORDINATE CALCULATIONS ON H3SISIH3, H3SINCO, AND H3SINCS [J].
DURIG, JR ;
CHURCH, JS .
JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (10) :4784-4797
[17]   PHOTOIONIZATION OF THE AMIDOGEN RADICAL [J].
GIBSON, ST ;
GREENE, JP ;
BERKOWITZ, J .
JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (09) :4319-4328
[18]  
GORDON MS, 1986, J AM CHEM SOC, V108, P421
[19]   GERMANIUM-GERMANIUM MULTIPLE BONDS - THE SINGLET ELECTRONIC GROUND-STATE OF GE2H2 [J].
GREV, RS ;
DELEEUW, BJ ;
SCHAEFER, HF .
CHEMICAL PHYSICS LETTERS, 1990, 165 (2-3) :257-264
[20]   HEATS OF FORMATION OF SOME UNSTABLE GASEOUS HYDRIDES [J].
GUNN, SR ;
GREEN, LG .
JOURNAL OF PHYSICAL CHEMISTRY, 1961, 65 (05) :779-&