Chemical Reviews, Vol.100, No.2, 679-716, 2000
Electronic structure of diatomic molecules composed of a first-row transition metal and main-group element (H-F)
Keywords:LOW-LYING STATES;DENSITY-FUNCTIONAL CALCULATIONS;TRANSFORMEMISSION-SPECTROSCOPY;CONFIGURATION-INTERACTION CALCULATIONS;2ND-ORDER PERTURBATION-THEORY;GAS-PHASE THERMOCHEMISTRY;SELF-CONSISTENT-FIELD;GAUSSIAN-BASIS SETS;ANO BASIS-SETS;TEMPERATURE PHOTOELECTRON-SPECTROSCOPY