A theoretical study on low-lying electronic states and spectroscopic properties of PH

- Accurate spectroscopic constants of these bond states are obtained.
- The spin-orbit-induced predissociation of the A3Π state is calculated.
- Einstein coefficients and F-C factors for the A3Π − X3∑- system have been calculated.
- DM functions and radiative lifetime for the A3Π state has also been determined.