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Results: 1-3 |
Results: 3
Ab initio molecular dynamics simulation of methanol interacting with acidic zeolites of different framework structure
Authors: Haase, F Sauer, J
Citation: F. Haase et J. Sauer, Ab initio molecular dynamics simulation of methanol interacting with acidic zeolites of different framework structure, MICROP M M, 35-6, 2000, pp. 379-385
Design of scrubbers for condensing boilers
Authors: Haase, F Koehne, H
Citation: F. Haase et H. Koehne, Design of scrubbers for condensing boilers, PROG ENERG, 25(3), 1999, pp. 305-337
The surface structure of sulfated zirconia: Periodic ab initio study of sulfuric acid adsorbed on ZrO2(101) and ZrO2(001)
Authors: Haase, F Sauer, J
Citation: F. Haase et J. Sauer, The surface structure of sulfated zirconia: Periodic ab initio study of sulfuric acid adsorbed on ZrO2(101) and ZrO2(001), J AM CHEM S, 120(51), 1998, pp. 13503-13512
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