Authors: RICE BM PAI SV CHABALOWSKI CF

Citation: Bm. Rice et al., PERFORMANCE OF DENSITY-FUNCTIONAL THEORY ON THE POTENTIAL-ENERGY SURFACE OF THE H+OCS SYSTEM, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(35), 1998, pp. 6950-6956

Authors: PAI SV CHABALOWSKI CF RICE BM

Citation: Sv. Pai et al., AB-INITIO AND DFT POTENTIAL-ENERGY SURFACES FOR CYANURIC CHLORIDE REACTIONS, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(18), 1997, pp. 3400-3407

Authors: PAI SV CHABALOWSKI CF RICE BM

Citation: Sv. Pai et al., COMPARATIVE-STUDY OF NONLOCAL DENSITY-FUNCTIONAL THEORY AND AB-INITIOMETHODS - THE POTENTIAL-ENERGY SURFACE OF SYM-TRIAZINE REACTIONS, Journal of physical chemistry, 100(38), 1996, pp. 15368-15382

Authors: PAI SV CHABALOWSKI CF RICE BM

Citation: Sv. Pai et al., AB-INITIO STUDY OF REACTIONS OF SYM-TRIAZINE, Journal of physical chemistry, 100(14), 1996, pp. 5681-5689