Artikel
Open Access
A Theoretical Study of Monosubstituted Cyclopropenyl System
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Noha M. Yahya
Veröffentlicht/Copyright:
2. Juni 2014
Received: 1991-11-30
Published Online: 2014-6-2
Published in Print: 1992-6-1
© 1946 – 2014: Verlag der Zeitschrift für Naturforschung
Artikel in diesem Heft
- 79Br Nuclear Quadrupole Relaxation in the High Temperature Modification of Niobium Pentabromide
- Molecular Motion in Solid Tetramethylammonium Tetrafluoroborate
- Application of the Pseudo-Spin Model to the Lowest-Temperature Phase Transition of the Mixed Crystal (NH4)2(1-x)K2xPb[Cu(NO2)6]
- A Microscopic Theory of a Single Hydrogen Centre in a Magnesium Crystal
- Presparking Effect in Spark Source Mass Spectrometry
- Theoretical Melting Curves of Alkali Halides
- Determination of a High Potential Barrier Hindering Internal Rotation in 2-Methylcyclopentanone and α-Methyl-γ-Butyrolactone by Microwave Fourier Transform Spectroscopy
- Dependence of Potential Energy on Inter-bond Angles in Simple Molecules
- A Theoretical Study of Monosubstituted Cyclopropenyl System
- Factor Analysis of Long Range Substituent Effects on C-13 NMR Chemical Shifts and Target Factor Testing of Different Types of Substituent Parameters
- Internal Cation Mobilities in Molten (Li, Ag)NO3 and (K,Ag)NO3 Remeasured by the Klemm Method
- ESR Spectra of Para-Substituted Alkyl- and Alkenylbenzene Radical Cations in Halocarbon Matrices
Creative Commons
BY-NC-ND 3.0
Artikel in diesem Heft
- 79Br Nuclear Quadrupole Relaxation in the High Temperature Modification of Niobium Pentabromide
- Molecular Motion in Solid Tetramethylammonium Tetrafluoroborate
- Application of the Pseudo-Spin Model to the Lowest-Temperature Phase Transition of the Mixed Crystal (NH4)2(1-x)K2xPb[Cu(NO2)6]
- A Microscopic Theory of a Single Hydrogen Centre in a Magnesium Crystal
- Presparking Effect in Spark Source Mass Spectrometry
- Theoretical Melting Curves of Alkali Halides
- Determination of a High Potential Barrier Hindering Internal Rotation in 2-Methylcyclopentanone and α-Methyl-γ-Butyrolactone by Microwave Fourier Transform Spectroscopy
- Dependence of Potential Energy on Inter-bond Angles in Simple Molecules
- A Theoretical Study of Monosubstituted Cyclopropenyl System
- Factor Analysis of Long Range Substituent Effects on C-13 NMR Chemical Shifts and Target Factor Testing of Different Types of Substituent Parameters
- Internal Cation Mobilities in Molten (Li, Ag)NO3 and (K,Ag)NO3 Remeasured by the Klemm Method
- ESR Spectra of Para-Substituted Alkyl- and Alkenylbenzene Radical Cations in Halocarbon Matrices
