A Theoretical Study of Monosubstituted Cyclopropenyl System

Articles in the same Issue

1. ⁷⁹Br Nuclear Quadrupole Relaxation in the High Temperature Modification of Niobium Pentabromide
2. Molecular Motion in Solid Tetramethylammonium Tetrafluoroborate
3. Application of the Pseudo-Spin Model to the Lowest-Temperature Phase Transition of the Mixed Crystal (NH⁴)_2(1-x)K_2xPb[Cu(NO₂)₆]
4. A Microscopic Theory of a Single Hydrogen Centre in a Magnesium Crystal
5. Presparking Effect in Spark Source Mass Spectrometry
6. Theoretical Melting Curves of Alkali Halides
7. Determination of a High Potential Barrier Hindering Internal Rotation in 2-Methylcyclopentanone and α-Methyl-γ-Butyrolactone by Microwave Fourier Transform Spectroscopy
8. Dependence of Potential Energy on Inter-bond Angles in Simple Molecules
9. A Theoretical Study of Monosubstituted Cyclopropenyl System
10. Factor Analysis of Long Range Substituent Effects on C-13 NMR Chemical Shifts and Target Factor Testing of Different Types of Substituent Parameters
11. Internal Cation Mobilities in Molten (Li, Ag)NO₃ and (K,Ag)NO₃ Remeasured by the Klemm Method
12. ESR Spectra of Para-Substituted Alkyl- and Alkenylbenzene Radical Cations in Halocarbon Matrices