Figure 2.

The one-dimensional potential energy surfaces for H2 molecule as a function of distances rH-H (in Å) and its different vibrational state energies E(v, j=0) (in cm−1).

The one-dimensional potential energy surfaces for H2 molecule as a function of distances rH-H (in Å) and its different vibrational state energies E(v, j=0) (in cm−1).