Felix A. Carroll
Affiliations: | 1969-1973 | Chemistry | California Institute of Technology, Pasadena, CA |
| 1972- | Chemistry | Davidson College, Davidson, NC, United States |
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Parents
Sign in to add mentor| David G. Whitten | research assistant | 1967-1969 | UNC Chapel Hill |
| George S. Hammond | grad student | 1969-1973 | Caltech |
Children
Sign in to add trainee| Anthony R. Marino | research assistant | 2001-2002 | Davidson College |
| Justin Godinho | research assistant | 2009-2011 | Davidson College |
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Publications
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| Carroll FA, Brown DM, Quina FH. (2015) Predicting boiling points and flash points of monochloroalkanes from structure Industrial and Engineering Chemistry Research. 54: 560-564 |
| Godinho JM, Carroll FA, Quina FH. (2012) A simple method to evaluate, correlate and predict boiling and flash points of alkynes Journal of the Brazilian Chemical Society. 23: 1895-1899 |
| Carroll FA, Godinho JM, Quina FH. (2011) Development of a Simple Method to Predict Boiling Points and Flash Points of Acyclic Alkenes Industrial and Engineering Chemistry Research. 50: 14221-14225 |
| Carroll FA, Lin CY, Quina FH. (2011) Simple method to evaluate and to predict flash points of organic compounds Industrial and Engineering Chemistry Research. 50: 4796-4800 |
| Godinho JM, Lin CY, Carroll FA, et al. (2011) Group contribution method to predict boiling points and flash points of alkylbenzenes Energy and Fuels. 25: 4972-4976 |
| Carroll FA, Lin CY, Quina FH. (2010) Calculating flash point numbers from molecular structure: An improved method for predicting the flash points of acyclic alkanes Energy and Fuels. 24: 392-395 |
| Carroll FA, Lin CY, Quina FH. (2010) Improved prediction of hydrocarbon flash points from boiling point data Energy and Fuels. 24: 4854-4856 |
| Palatinus JA, Sams CM, Beeston CM, et al. (2006) Kinney revisited: An improved group contribution method for the prediction of boiling points of acyclic alkanes Industrial and Engineering Chemistry Research. 45: 6860-6863 |
| Palatinus JA, Carroll FA, Argenton AB, et al. (2006) An improved characteristic molecular volume parameter for linear solvation energy relationships of acyclic alkanes Journal of Physical Organic Chemistry. 19: 725-730 |
| Quina FH, Carroll FA, Cheuy DM. (2005) A linear solvation energy relationship to predict vapor pressure from molecular structure Journal of the Brazilian Chemical Society. 16: 1010-1016 |