DeLos F. DeTar, Ph.D.
Affiliations: | Chemistry | Florida State University, Tallahassee, FL, United States |
Area:
physical organic chemistry and computational chemistryWebsite:
https://www.tallahassee.com/obituaries/tad065766Google:
"DeLos F. DeTar"Bio:
Wikipedia page at https://en.wikipedia.org/wiki/DeLos_F._DeTar. (Also see http://www.fame.chem.ufl.edu/flaward.htm and https://prabook.com/web/delos_fletcher.detar/1695336l). Known to his friends as "Del."
Mean distance: 9.08 | S | N | B | C | P |
Parents
Sign in to add mentor| Carl Shipp Marvel | research assistant | 1941 | Illinois | |
| (See http://careerchem.com/NAMED/TREES-PEOPLE/Cooke1.pdf .) | ||||
| Marvin Carmack | grad student | 1941-1944 | Penn | |
| (A study of the Willgerodt reaction) | ||||
Children
Sign in to add trainee| Carleton Edward DeTar | research assistant | 1966 | Florida State (Physics Tree) |
| Donald Bouchard | research assistant | 1983 | Florida State |
| Robert Q. Topper | research assistant | 1983-1986 | Florida State |
| Fulton F. Rogers | grad student | 1963 | Florida State |
| Richard Silverstein | grad student | 1966 | Florida State |
| Carl J. Tenpas | grad student | 1976 | Florida State |
| Narender P. Luthra | grad student | 1980 | Florida State |
| Seyhun Binzet | grad student | 1984 | Florida State |
| Prashanth Darba | post-doc | 1983-1985 | Florida State |
Collaborators
Sign in to add collaborator| Cornelius Kennady Cain | collaborator | ||
| Frank H. Westheimer | collaborator |
BETA: Related publications
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Publications
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| DeTar DF. (2007) Calculation of entropy and heat capacity of organic compounds in the gas phase. Evaluation of a consistent method without adjustable parameters. Applications to hydrocarbons. The Journal of Physical Chemistry. A. 111: 4464-77 |
| DeTar DF. (2001) Thermochemical values of oxygen-containing compounds from ab initio calculations: 2. High accuracy enthalpies of formation of alcohols and ethers Journal of Physical Chemistry A. 105: 2073-2084 |
| Detar DF. (1999) Thermochemical Values of Oxygen-Containing Compounds from ab Initio Calculations. 1. Enthalpies of Formation of Ethers and Alcohols Journal of Physical Chemistry A. 103: 7055-7068 |
| DeTar DF. (1998) Theoretical ab initio calculation of entropy, heat capacity, and heat content Journal of Physical Chemistry A. 102: 5128-5141 |
| DeTar DF. (1995) A Critical Examination of the Calculation of .DELTA.Hf.degree. Values from ab Initio Energies and from Steric Energies Obtained by Molecular Mechanics The Journal of Organic Chemistry. 60: 7125-7133 |
| DeTar DF. (1995) A critical examination of the calculation of ΔHf° values from ab initio energies and from steric energies obtained by molecular mechanics The Journal of Organic Chemistry. 60: 7125-7133 |
| DeTar DF. (1995) Desk Top Molecular Modeller. M. James C. Crabbe, John R. Appleyard and Catherine Rees Lay. Electronic Publishing, Oxford University Press, Walton Street, Oxford OX2 6DP, England Computers and Chemistry. 19: 63 |
| DeTar DF. (1992) Calculation of formal steric enthalpy with MM2 Journal of Organic Chemistry. 57: 902-910 |
| DeTar DF. (1991) Experimental Formal Steric Enthalpy. Iv, Aldehydes, Ketones, Acids, And Esters Journal of Organic Chemistry. 56: 1478-1481 |
| DeTar DF. (1991) Experimental formal steric enthalpy. III, Alcohols and ethers Journal of Organic Chemistry. 56: 1474-1478 |