Theoretical study of the piezoreflective spectra of germanium
โ Scribed by Luis R. Saravia; David Brust
- Publisher
- Elsevier Science
- Year
- 1969
- Tongue
- English
- Weight
- 288 KB
- Volume
- 7
- Category
- Article
- ISSN
- 0038-1098
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๐ SIMILAR VOLUMES
## Abstract For Abstract see ChemInform Abstract in Full Text.
The dependence of X-ray photoionization spectra on structural characteristics is assessed by one-particle Green's function calculations on the nearly isomeric adamantane, 1P-dimethyl bicyclo [ 2,2,2] octane and 1,1,4,4-tetramethyl cyclohexane compounds. These calculations are carried out using the q
The harmonic frequencies, IR intensities and the potential energy distributions of the vibrational modes of the keto and enol tautomers of guanine are calculated at the Hartree-Fock 6-31G\*\* level. The results are compared with the experimental spectra obtained in an argon low temperature matrix. E