𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Time-averaged and deconvoluted photoelectron spectrum of the first band of O2

✍ Scribed by R.G. Dromey; J.D. Morrison; J.B. Peel

Publisher
Elsevier Science
Year
1973
Tongue
English
Weight
280 KB
Volume
23
Category
Article
ISSN
0009-2614

No coin nor oath required. For personal study only.

✦ Synopsis

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 of 02. The deconvo-Iuted spectrum shows tht spin-orbit splitting of the ground stntc 01'0: which is measured at 2.5 meV.

πŸ“œ SIMILAR VOLUMES

The hel photoelectron spectrum of S2O
The hel photoelectron spectrum of S2O
✍ D.C. Frost; S.T. Lee; C.A. McDowell πŸ“‚ Article πŸ“… 1973 πŸ› Elsevier Science 🌐 English βš– 351 KB

The He1 photoelectron spectrum of the transient rpcciev S,O has been measured and the experimentally determined ionization potentials are compared with the results of CNDO/Z molecular orbital calculations using Koopmans' theorem. The assignments are compared with those previously sivcn for the serie

The first band in the He(I) photoelectro
The first band in the He(I) photoelectron spectrum of the CH2Cl free radical
✍ Lester Andrews; John M. Dyke; Neville Jonathan; Noureddine Keddar; Alan Morris; πŸ“‚ Article πŸ“… 1983 πŸ› Elsevier Science 🌐 English βš– 439 KB

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

Comments on the high resolution photoele
Comments on the high resolution photoelectron spectrum of H2O and D2O
✍ L. Γ…sbrink; J.W. Rabalais πŸ“‚ Article πŸ“… 1971 πŸ› Elsevier Science 🌐 English βš– 276 KB

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

An ab initio calculation of the vibratio
An ab initio calculation of the vibrational structure of the first band of the photoelectron spectrum of CCl3
✍ Matthias Horn; Peter Botschwina πŸ“‚ Article πŸ“… 1994 πŸ› Elsevier Science 🌐 English βš– 685 KB

Making use of the coupled electron pair approximation (CEPA-1 ), two-dimensional potential energy functions have been calculated for the electronic ground states of CC& and Ccl:. Therefrom, vibrational term energies and wavefunctions were obtained variationally and were used to compute the rather co