Geometry of the Transition State of the Decarbonylation of Bicyclo[2.2.1]hepta-2,5-dien-7-one. Experimental and ab Initio Theoretical Studies

Engineering & Materials Science

• Activation energy 86%
• Availability 29%
• Benzene 49%
• Carbon monoxide 45%
• Experiments 14%
• Geometry 50%
• Hot Temperature 39%
• Vibrational spectra 65%

Chemistry

• Ab Initio Calculation 23%
• Benzene 19%
• Decarbonylation 100%
• IR Spectrum 23%
• Strain 19%
• Transition State 68%
• Vibrational Frequency 26%

Medicine & Life Sciences

• Benzene 51%
• Carbon Monoxide 42%
• Hot Temperature 64%
• Theoretical Models 67%