DENSITY-FUNCTIONAL THEORY; EXCHANGED ZSM-5 ZEOLITES; EFFECTIVE CORE POTENTIALS; HIGHLY-ACTIVE CATALYSTS; AUGMENTED-WAVE METHOD; MOLECULAR CALCULATIONS; NITROGEN MONOXIDE; LOW-TEMPERATURE; NITRIC-OXIDE; VIBRATIONAL FREQUENCIES
INORGANICA CHIMICA ACTA, v.430, pp.132 - 143
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