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Haider, S. M., Chavarot, M., Weidner, S., Sadler, E. M., Williams, R. M., De Cola, L., & Pikramenou, Z. (2001). Metallocyclodextrins as building blocks in non-covalent assemblies of photoactive units for the study of photoinduced inter-component processes. Inorganic Chemistry, 40, 3912-3912. https://doi.org/10.1021/ic0100166

Farrel, I. R., Hartl, F., Zalis, S., Werner, M., Kaim, W., & jr. Vlcek, A. (2001). An electrochemical, spectroelectrochemical, and computational (DFT) study of oxidation of [M(CO)4(N,N)]; M = Cr, W; N,N = 1,10-phenathroline or 3,4,7,8-tetramethyl-1,10-phenanthroline. Inorganica Chimica Acta, 318, 143-151. https://doi.org/10.1016/S0020-1693(01)00421-2

Hartl, F., Groenestein, R. P., & Mahabiersing, T. (2001). Airtight three-electrode design of coaxial electrochemical-EPR cell for redox studies at low temperatures. Collection of Czechoslovak Chemical Communications, 66, 52-66. https://doi.org/10.1135/cccc20010052

Paschek, D. H., & Krishna, R. (2001). Diffusion of binary mixtures in zeolites: Kinetic Monte Carlo vs Molecular Dynamics simulations. Langmuir, 17, 247-254. https://doi.org/10.1021/la000695h

Paschek, D. H., & Krishna, R. (2001). Inter-relation between self- and jump- diffusivities in zeolites. Chemical Physics Letters, 333, 278-284. https://doi.org/10.1016/S0009-2614(00)01363-4

Krishna, R., & van Baten, J. M. (2001). Eulerian simulation of bubble columns operated at elevated pressures in the churn-turbulent regime. Chemical Engineering Science, 56, 6249-6258. https://doi.org/10.1016/S0009-2509(01)00274-3

Smit, B., & Krishna, R. (2001). Monte Carlo simulations in zeolites. Current Opinion in Solid State & Materials Science, 5, 455-461. https://doi.org/10.1016/S1359-0286(01)00027-4

Krishna, R. (2001). Verification of the Maxwell-Stefan theory for mixture diffusion in zeolites by comparison with MD simulations. Chemical Engineering Journal, 84, 207-214. https://doi.org/10.1016/S1385-8947(00)00277-1