Search results
Results: 757
Number of items: 757
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Baur, R., Taylor, R., & Krishna, R. (2001). Dynamic behaviour of reactive distillation tray columns described with a nonequilibrium cell model. Chemical Engineering Science, 56, 1721-1729. https://doi.org/10.1016/S0009-2509(00)00401-2
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Krishna, R., & van Baten, J. M. (2001). Simulating the Rise Characteristics of Gas bubbles in Liquids using Computational Fluid Dynamics. Chemical Engineering & Technology, 24, 427-430. https://doi.org/10.1002/1521-4125(200104)24:4<427::AID-CEAT427>3.3.CO;2-S
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Krishna, R. (2001). Exploiting configurational entropy effects for separation of hexane isomers using silicalite-1. Transactions of the Institution of Chemical Engineers. Part A: Chemical engineering research & design, 79, 182-194. https://doi.org/10.1205/02638760151095999
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Krishna, R., & van Baten, J. M. (2001). Scaling up bubble column reactors with the aid of CFD. Transactions of the Institution of Chemical Engineers. Part A: Chemical engineering research & design, 79, 283-309. https://doi.org/10.1205/026387601750281815
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Calero Diaz, S., Smit, B., & Krishna, R. (2001). Configurational entropy effects during sorption of hexane isomers in silicalite. Journal of Catalysis, 202, 395-401. https://doi.org/10.1006/jcat.2001.3293
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Calero Diaz, S., Smit, B., & Krishna, R. (2001). Separation of linear, mono-methyl and di-methyl alkanes in the 5 - 7 carbon atom range by exploiting configurational entropy effects during sorption on silicalite-1. Physical Chemistry Chemical Physics, 3, 4390-4398. https://doi.org/10.1039/b103118j
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Urseanu, M. I., Ellenberger, J., & Krishna, R. (2001). A Structured Catalytic Bubble Column Reactor: Hydrodynamics and Mixing Studies. Catalysis Today, 69, 105-113. https://doi.org/10.1016/S0920-5861(01)00360-1
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Dreher, A. J., & Krishna, R. (2001). Liquid phase backmixing in bubble Columns, structured by introduction of partition plates. Catalysis Today, 69, 165-170. https://doi.org/10.1016/S0920-5861(01)00365-0
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van Baten, J. M., & Krishna, R. (2001). Liquid phase mass transfer within KATAPAK-S¿ structures studied using CFD simulations. Catalysis Today, 69, 371-377. https://doi.org/10.1016/S0920-5861(01)00394-7
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