Journal of Chemical Physics, Vol.102, No.15, 6159-6167, 1995
Quantum-Chemical Study on the Equilibrium Geometries of S-3 and S-3(-), the Electron-Affinity of S-3 and the Low-Lying Electronic States of S-3(-)
Keywords:CONFIGURATION-INTERACTION CALCULATIONS;2ND-ORDER PERTURBATION-THEORY;BASIS-SETS;VIBRATIONAL FREQUENCIES;SULFUR CLUSTERS;ENERGY SURFACES;WAVE-FUNCTIONS;OZONE;MOLECULE;THIOZONE