Grantee Research Project Results
Journal Publications Details for Grant Number R825370C064
The Physical Properties Management System (PPMS): A P2 Engineering Aid to Support Process Design and Analysis
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Reference Type | Reference Title | Journal | Author | Citation | Progress Report Year | Document Sources |
---|---|---|---|---|---|---|
Journal Article | An overview of compiling, critically evaluating, and delivering reliable physical property data from AIChE DIPPR® Projects 911 and 912. | FLUID PHASE EQUILIBRIA | Kline AA, Szydlik CR, Rogers TN, Mullins ME | Kline, A.A., C.R. Szydlik, T.N. Rogers, and M.E. Mullins. An overview of compiling, critically evaluating, and delivering reliable physical property data from AIChE DIPPR® Projects 911 and 912. Fluid Phase Equilibria, Vol. 150, pp. 421-428, 1998. |
R825370C064 (1999) |
not available |
Journal Article | Estimation of Octanol/Water Partition Coefficients Using LSER Parameters. | ADVANCES IN ENVIRONMENTAL RESEARCH | Luehrs DC, Hickey JP, Godbole KA, Rogers TN | Luehrs, D.C., J.P. Hickey, K.A. Godbole, and T.N. Rogers, "Estimation of Octanol/Water Partition Coefficients Using LSER Parameters." Advances in Environmental Research, Vol. 2 (2), pp. 181-185, 1998. |
R825370C064 (1998) |
not available |
Journal Article | Estimation of Henry's constants for aqueous systems at elevated temperatures. | FLUID PHASE EQUILIBRIA | Mullins M, Rogers T, Loll A | Mullins M, Rogers T, Loll A. Estimation of Henry's constants for aqueous systems at elevated temperatures. Fluid Phase Equilibria, Vol. 150, pp. 245-253, May, 1998. |
R825370C064 (1998) |
not available |
Journal Article | A Review of Structure-Based Biodegradation Estimation Methods. | JOURNAL OF HAZARDOUS MATERIALS | Raymond JW, Rogers TN, Shonnard DR, Kline AA | Raymond, J.W., T.N. Rogers, D.R. Shonnard, and A.A. Kline, "A Review of Structure-Based Biodegradation Estimation Methods." accepted for publication, Journal of Hazardous Materials, 1999. |
R825370C064 (1999) R825370C077 (1999) |
not available |
Journal Article | Molecular Structure Disassembly Program (MOSDAP): A Chemical Information Model to Automate Structure-Based Physical Property Estimation. | JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES | Raymond JW, Rogers TN | Raymond, J.W. and T.N. Rogers, "Molecular Structure Disassembly Program (MOSDAP): A Chemical Information Model to Automate Structure-Based Physical Property Estimation." Journal of Chemical Information and Computer Sciences, Vol. 39, No. 3, pp. 463-474, 1999. |
R825370C064 (1998) R825370C064 (1999) |
not available |
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