The photoelectron spectrum of acetonitrile has been revisited under high resolution and high sensitivity using the He1 resonance line. Ionization of the three outermost valence molecular orbitals has been discussed in terms of ionization energies and vibrational frequencies. Additional vibration ter
The HeI photoelectron spectrum of trans-1,2-dibromocyclohexane
β Scribed by F.T. Chau; C.A. McDowell
- Publisher
- Elsevier Science
- Year
- 1976
- Tongue
- English
- Weight
- 365 KB
- Volume
- 34
- Category
- Article
- ISSN
- 0022-2860
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The ionization potentials and the vibrational structure in the photoelectron spectrum of the CS molecule are calculated using a Green's function approach. The inclusion of many-body corrections to Koopmans' theorem is necessary in order to obtain the correct ordering of the first two ionization pote
The photoelectron spectrum of 1-azetine has been obtained and is analysed using semi-empirical (MNLX) calculations. The extensive f..z structure of the fust band is explained by large bond-angle differences between the ground states of the neutral molecule and its radical cation.
The photoelectron spectrum of H2 has been mensured with high resolution. Some individusl rotationnl lines are completely resolved and it has been possible to measure some ionization encrgks with an a~curncy of the snme order of magnitude ns in the best spectroscopic measurements. The rotationnl and