The molecular energy levels of the azoles: A study by photoelectron spectroscopy and ab initio molecular orbital calculations
- 1 January 1973
- journal article
- Published by Elsevier in Tetrahedron
- Vol. 29 (14) , 2173-2181
- https://doi.org/10.1016/0040-4020(73)80161-9
Abstract
No abstract availableThis publication has 13 references indexed in Scilit:
- Photoelectron-spectroscopical study of the vibrations of furan, thiophene, pyrrole and cyclopentadieneSpectrochimica Acta Part A: Molecular Spectroscopy, 1971
- Rydberg series in small molecules: XII. Photoelectron spectroscopy and electronic structure of pyrroleInternational Journal of Mass Spectrometry and Ion Physics, 1971
- Rydberg series in small molecules: XI. Photoelectron spectroscopy and electronic structure of thiopheneInternational Journal of Mass Spectrometry and Ion Physics, 1971
- Rydberg series in small moleculesInternational Journal of Mass Spectrometry and Ion Physics, 1971
- Rydberg series in small moleculesInternational Journal of Mass Spectrometry and Ion Physics, 1971
- Molecular g values, magnetic susceptibility anisotropies, second moment of the charge distribution, and molecular quadrupole moments in ethylenimine and pyrroleJournal of the American Chemical Society, 1969
- Refinement of the crystal and molecular structure of 1,2,4-triazole (C2H3N3) at low temperatureActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1969
- The crystal and molecular structure of 5-aminotetrazole monohydrateActa Crystallographica, 1967
- The crystal structure of imidazole at –150°CActa Crystallographica, 1966
- The crystal and molecular structure of pyrazoleActa Crystallographica, 1960