Theoretical study of isomeric structures and low-lying electronic states of the vinyl radical C₂H₃

INIS

• energy 100%
• vinyl radicals 100%
• isomers 66%
• energy of dissociation 66%
• ionization potential 66%
• levels 33%
• values 33%
• resolution 33%
• geometry 33%
• barriers 33%
• polarization 33%
• atoms 33%
• equilibrium 33%
• tunneling 33%
• harmonics 33%
• spectroscopy 33%
• hydrogen 33%
• dipole moments 33%
• molecular structure 33%
• acetylene 33%

Chemistry

• Electronic State 100%
• Vibrational Frequency 100%
• Dissociation Energy 100%
• Ionization Potential 100%
• Electronic Transition 50%
• Dipole Moment 50%
• Ab Initio Calculation 50%
• Transition State 50%
• CCSD 50%
• Multireference Configuration Interaction 50%
• Hydrogen Atom 50%
• Molecular Structure 50%