1,2-Rearrangement in β-substituted ethyl radicals. A molecular orbital study

Keyphrases

• Ethylene 100%
• Ring Structure 100%
• Molecular Orbital Calculations 100%
• Bridge Structure 100%
• Ethyl Radical 100%
• 1,2-Rearrangement 100%
• Self-consistent Field 66%
• Multi-configuration 66%
• Self-consistent Field Methods 66%
• Charge Transfer 33%
• Energy Conservation 33%
• Unsymmetrical 33%
• Bond Dissociation Energy 33%
• 1,2-migration 33%
• Methylene Group 33%
• Gaussian-type Orbitals 33%

Chemistry

• Ethyl 100%
• Ethylene 100%
• Molecular Orbital 100%
• 1,2 Rearrangement 100%
• Dissociation Energy 33%
• Methylene Group 33%
• Charge Transfer State 33%
• Gaussian Distribution 33%
• Point Group C2v 33%