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Development and evaluation of alginate-chitosan nanocapsules for controlled release of acetamiprid
Online Contents | 2015| -
Structural, XPS and magnetic studies of pulsed laser deposited Fe doped Eu2O3 thin film
Online Contents | 2015| -
UV detector based on InAlN/GaN-on-Si HEMT stack with photo-to-dark current ratio > 107
Online Contents | 2017| -
Microwave absorption studies of Cr-doped Co–U type hexaferrites over 2–18GHz frequency range
Online Contents | 2016| -
Hydrogen sorption efficiency of titanium decorated calix[4]pyrrolesElectronic supplementary information (ESI) available: Optimized geometries of MeCXP, MeCXP-Ti4 and MeCXP-Ti4-nH2 (n = 4, 8, 12 and 16) in Fig. S1. The geometry of CXP-Ti3-12H2-(Ti-3H2)-CXP-Ti3-12H2 is provided in Fig. S2. Electrostatic potential maps, Hirshfeld charge analysis plots, and snap-shots of MD simulations of MeCXP, MeCXP-Ti4 and its hydrogen trapped derivatives are given in Fig. S3, S4 and S5, respectively. In Table S1 bond length parameters and in Table S2 conceptual DFT parameters and hydrogen wt% are given. In Table S3 the adsorption energy of CXP-Ti4nH2 by M06/6-311++G(d,p) and M06/6-311G(d,p) is provided. Various bond moments are provided in Tables S4 and S5 for CXP, MeCXP and its Ti decorated hydrogen adsorbed systems. The frequencies of all the optimized structures are given in Tables S6-S17. The coordinates of all optimized geometries are provided in Tables S18-S29. See DOI: 10.1039/c7cp06781j
Online Contents | 2017| -
Surface and spectral studies of Eu3+ doped α-Al2O3 synthesized via solution combustion synthesis
Online Contents | 2015|
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