02488nas a2200265   4500008004100000022001400041245020700055210006900262260007300331300001200404490000800416520142000424653002101844653003601865653002101901653001701922653002401939653002601963653002901989653001402018653001202032100002702044700001902071856013202090       2009                        eng d  a1387-181100aDependence of Si-29 NMR chemical shielding properties of precursor silicate species, Q(0) on its local structure at the pre-nucleation stages of zeolite synthesis - a DFT based computational correlation0 aDependence of Si29 NMR chemical shielding properties of precurso  aPO BOX 211, 1000 AE AMSTERDAM, NETHERLANDSbELSEVIER SCIENCE BVcJUN  a105-1130 v1223 a<p>The exploration for new zeolite structures with tailored framework architectures for enhanced catalytic applications requires the knowledge about their nucleation and crystallization at molecular level. Nuclear magnetic resonance (NMR) is one of the most widely tried techniques to understand this. However, by NMR, it is difficult to accurately assign the molecular level precursor silicate structures at the pre-nucleation stages of zeolite synthesis. Hence, understanding the chemical shielding of such precursor molecules using quantum mechanical (QM) computations is extremely useful. Alkali is a fundamental component in the alkali based hydrothermal zeolite synthesis and its nature plays a major role. In the present report, we attempt to understand the differences in the local structure of the primary building block such as Si(OH)(4) (Q(0) silicate species) due to the associated alkali and their influence on NMR chemical shielding properties. Present work reports the calculation of Si-29 NMIR isotropic chemical shifts of T species with different cations such as Na, K and Ca using density functional theory (DFT). Results of natural bonding orbital (NBO) analysis, Perturbation theory energy analysis and electron density iso-surfaces were employed to obtain a deeper insight about their influence on the chemical shielding and on zeolite synthesis. (C) 2009 Elsevier Inc. All rights reserved.</p>10aAb initio method10aDensity Functional Theory (DFT)10aElectron density10aNBO analysis10aPerturbation theory10aQ(0) silicate species10aSi-29 NMR chemical shift10asynthesis10azeolite1 aSelvaraj, Kaliaperumal1 aKurian, Reshmi  uhttps://library.ncl.res.in/content/dependence-si-29-nmr-chemical-shielding-properties-precursor-silicate-species-q0-its-local-0