Advances in Physical Chemistry / 2013 / Article / Fig 2

Research Article

Quantum-Dynamical Theory of Electron Exchange Correlation

Figure 2

Quantum eigentrajectories in the z direction showing how the two electrons of H2 correlate with increasing time in the formation of an antibonding state. Upper: spin-up electron. Lower: spin-up electron. The eigentrajectories are calculated from (7) in the nonrelativistic limit using eigenfunctions for two parallel spin states of the state of H2.