Journal of Chemical Physics, Vol.102, No.21, 8462-8473, 1995
Use of Relativistic Effective Core Potentials in Calculating the Electronic-Spectrum of the Antimony Dimer
Keywords:CONFIGURATION-INTERACTION CALCULATIONS;LASER-INDUCED FLUORESCENCE;MOLECULAR EXCITED-STATES;CI CALCULATIONS;ENERGY EXTRAPOLATION;BOND FUNCTIONS;DISSOCIATION;CURVES;SB2;FLUORIDE