A computer-controUcd photoelectron spectrometer has been used to obtain time-merngcd specua which xc rclat~vely noise-lice. An instrumental function is derived from the measured 2P3/z peak of scnon nod used in a fast Fourier transform method to deconvolute the time-vcragcd spectrum of the Test bald
The photoelectron spectrum of HCP and comments on the first photoelectron band of HCN
β Scribed by D.C. Frost; S.T. Lee; C.A. McDowell
- Publisher
- Elsevier Science
- Year
- 1973
- Tongue
- English
- Weight
- 316 KB
- Volume
- 23
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The photoelectron spectra of Hz0 and D20 have been measured with stificient resolution to partially resolve: rotitionsl structure. The similarity between the band resu!h from the photoelectron position to theground ion$ state, ?B,, and one of the molecular Rydberg transitions is discilssed. Some of
## Abstract The helium (I) photoelectron spectrum of C(CN)~4~ curiously displays ionizations only in two small windows from 13.8 eV to 14.5 eV and from 14.8 eV to 15.5 eV, respectively. A tentative assignment of the numerous overlapping bands β based on a spectroscopically parametrized LCBO MO mode
## Abstract The He(I~Ξ±~) and He(II~Ξ±~) spectra of tetrafluorobutatriene **3**(F) have been recorded for comparison with those of butatriene **3**(H). __Ab initio__ doubleβzeta basis selfβconsistent field (SCF) and configuration interaction calculations on butatriene show that, contrary to previous
The fluorine atom reaction wvirh CH3Q provides rhe CHzCl free radical for observarion of a srructured phoroelectron band ar 8.88 k 0.01 eV terrical ionizadon energy with 1020 5 40 cm-l vibrational intervals. This spacing is appropriare for the C-Cl fundamental in CHICI\* based on increase (p-p) n bo
A recenrwork on the comparison between ESCA and band structure mlculations on polyethylene is discussed. In a recent paper [ 11, the experimentally observed photoelectron spectrum ofC36H74 [2] is compared with theoretical calculations based on crystal orbital theory at various levels of approximati