Molecular orbital energy levels for aromatic benzene and antiaromatic cyolobutadiene. Disclaimer: AAAS and EurekAlert! are not responsible for the accuracy of news releases posted to EurekAlert ...

Group theory is used to predict vibrational spectra and to construct molecular orbital energy level diagrams. The MO description is used to explain the bonding and stability of a range of compounds, ...

Scientists have succeeded in imaging a single-electron wavefunction or "orbital" in a molecule for the first time. David Villeneuve of the National Research Council of Canada (NRC) in Ottawa and ...