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PREDICTION OF THE MOLECULAR-STRUCTURE, INTERNAL ROTATIONAL BARRIERS AND VIBRATIONAL FREQUENCIES OF FORMAMIDE BY NONLOCAL DENSITY-FUNCTIONALTHEORY
Authors: AXE FU RENUGOPALAKRISHNAN V HAGLER AT
Citation: Fu. Axe et al., PREDICTION OF THE MOLECULAR-STRUCTURE, INTERNAL ROTATIONAL BARRIERS AND VIBRATIONAL FREQUENCIES OF FORMAMIDE BY NONLOCAL DENSITY-FUNCTIONALTHEORY, Journal of chemical research. Synopses, (1), 1998, pp. 1
A THEORETICAL INVESTIGATION OF THE FUNDAMENTAL STEPS IN ZIEGLER-NATTACATALYSIS - A COMPARISON OF DENSITY-FUNCTIONAL, HARTREE-FOCK, AND 2ND-ORDER MOLLER-PLESSET PERTURBATION THEORIES
Authors: AXE FU COFFIN JM
Citation: Fu. Axe et Jm. Coffin, A THEORETICAL INVESTIGATION OF THE FUNDAMENTAL STEPS IN ZIEGLER-NATTACATALYSIS - A COMPARISON OF DENSITY-FUNCTIONAL, HARTREE-FOCK, AND 2ND-ORDER MOLLER-PLESSET PERTURBATION THEORIES, Journal of physical chemistry, 98(10), 1994, pp. 2567-2570
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