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Results: 1-13 |
Results: 13
Quantum chemical calculations on the stability of different conformations of silicate building block structures in relevance to zeolite synthesis
Authors: Krishnamurty, S Pal, S Gousot, A Vetrivel, R
Citation: S. Krishnamurty et al., Quantum chemical calculations on the stability of different conformations of silicate building block structures in relevance to zeolite synthesis, MICROP M M, 48(1-3), 2001, pp. 383-390
Vapor-phase methylation of pyridine with methanol to 3-picoline over Zn1-xCoxFe2O4 (x=0, 0.2, 0.5, 0.8 and 1.0)-type ternary spinels prepared via a low temperature method
Authors: Sreekumar, K Mathew, T Devassy, BM Rajgopal, R Vetrivel, R Rao, BS
Citation: K. Sreekumar et al., Vapor-phase methylation of pyridine with methanol to 3-picoline over Zn1-xCoxFe2O4 (x=0, 0.2, 0.5, 0.8 and 1.0)-type ternary spinels prepared via a low temperature method, APP CATAL A, 205(1-2), 2001, pp. 11-18
Molecular modeling studies on zeolite catalysts for shape-selective electrophilic substitution: formation of xylenes
Authors: Waghmode, SB Bharathi, P Sivasanker, S Vetrivel, R
Citation: Sb. Waghmode et al., Molecular modeling studies on zeolite catalysts for shape-selective electrophilic substitution: formation of xylenes, MICROP M M, 38(2-3), 2000, pp. 433-443
Selective synthesis of 3-picoline via the vapor-phase methylation of pyridine with methanol over Ni1-xCoxFe2O4 (x=0, 0.2, 0.5, 0.8 and 1.0) type ferrites
Authors: Sreekumar, K Mathew, T Rajgopal, R Vetrivel, R Rao, BS
Citation: K. Sreekumar et al., Selective synthesis of 3-picoline via the vapor-phase methylation of pyridine with methanol over Ni1-xCoxFe2O4 (x=0, 0.2, 0.5, 0.8 and 1.0) type ferrites, CATAL LETT, 65(1-3), 2000, pp. 99-105
Insights into the formation of hydroxyl ions in calcium carbonate: temperature dependent FTIR and molecular modelling studies
Authors: Kuriyavar, SI Vetrivel, R Hegde, SG Ramaswamy, AV Chakrabarty, D Mahapatra, S
Citation: Si. Kuriyavar et al., Insights into the formation of hydroxyl ions in calcium carbonate: temperature dependent FTIR and molecular modelling studies, J MAT CHEM, 10(8), 2000, pp. 1835-1840
Prediction of Si-29 MAS NMR chemical shifts in zeolites using density functional theory
Authors: Valerio, G Goursot, A Vetrivel, R Salahub, DR
Citation: G. Valerio et al., Prediction of Si-29 MAS NMR chemical shifts in zeolites using density functional theory, MICROP M M, 30(1), 1999, pp. 111-117
Application of hard-soft acid-base principle to study Bronsted acid sites in zeolite clusters: a quantum chemical study
Authors: Deka, RC Vetrivel, R Pal, S
Citation: Rc. Deka et al., Application of hard-soft acid-base principle to study Bronsted acid sites in zeolite clusters: a quantum chemical study, J PHYS CH A, 103(30), 1999, pp. 5978-5982
Computational studies on the diffusion behaviour of alkylaromatics in large pore zeolites
Authors: Deka, RC Vetrivel, R Miyamoto, A
Citation: Rc. Deka et al., Computational studies on the diffusion behaviour of alkylaromatics in large pore zeolites, TOP CATAL, 9(3-4), 1999, pp. 225-234
Influence of zeolite composition on the selectivity of alkylation reactionfor the synthesis of p-isobutylethylbenzene: a computational study
Authors: Deka, RC Pal, S Goursot, A Vetrivel, R
Citation: Rc. Deka et al., Influence of zeolite composition on the selectivity of alkylation reactionfor the synthesis of p-isobutylethylbenzene: a computational study, CATAL TODAY, 49(1-3), 1999, pp. 221-227
Molecular modelling of adsorption and diffusion processes in zeolites in relevance to environment protection
Authors: Vetrivel, R Deka, RC Waghmode, SB Sivasanker, S Mizukami, K Takaba, H Kubo, M Miyamoto, A
Citation: R. Vetrivel et al., Molecular modelling of adsorption and diffusion processes in zeolites in relevance to environment protection, ST SURF SCI, 120, 1999, pp. 245-284
Influence of the nature of the exchanged ion on n-hexane aromatization activity of Pt-M-ETS-10: Ab initio calculations on the location of Pt
Authors: Waghmode, SB Das, TK Vetrivel, R Sivasanker, S
Citation: Sb. Waghmode et al., Influence of the nature of the exchanged ion on n-hexane aromatization activity of Pt-M-ETS-10: Ab initio calculations on the location of Pt, J CATALYSIS, 185(2), 1999, pp. 265-271
Molecular modeling studies on zeolite catalysts for shape-selective electrophilic substitution: I acylation of 2-methoxynaphthalene
Authors: Bharathi, P Waghmode, SB Sivasanker, S Vetrivel, R
Citation: P. Bharathi et al., Molecular modeling studies on zeolite catalysts for shape-selective electrophilic substitution: I acylation of 2-methoxynaphthalene, B CHEM S J, 72(10), 1999, pp. 2161-2167
Characterization of silicon sites in monoclinic zeolite ZSM-5 using Si-29 magic angle spinning (MAS) nuclear magnetic resonance (NMR) and molecular modelling
Authors: Sivadinarayana, C Choudhary, VR Vetrivel, R Ganapathy, S
Citation: C. Sivadinarayana et al., Characterization of silicon sites in monoclinic zeolite ZSM-5 using Si-29 magic angle spinning (MAS) nuclear magnetic resonance (NMR) and molecular modelling, SOL ST NUCL, 13(3), 1998, pp. 175-182
Risultati: 1-13 |