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OLS Field Name OLS Field Data
Main Title Predicting Chemical Parameters with Prolog.
Author Karickhoff, S. W. ; Carreira, L. A. ; Vellino, A. N. ; Nute, D. E. ; McDaniel, V. K. ;
CORP Author Georgia Univ., Athens.;Environmental Research Lab., Athens, GA.
Year Published 1988
Report Number EPA-R-812806; EPA/600/D-88/089;
Stock Number PB88-211719
Additional Subjects Molecular structure ; Chemical reactivity ; SPARC program ; Sparc Performs Automated Reasoning in Chemistry ; Computer applications
Holdings
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NTIS  PB88-211719 Most EPA libraries have a fiche copy filed under the call number shown. Check with individual libraries about paper copy. NTIS 09/04/1988
Collation 18p
Abstract Work is described that seeks to develop novel methods for the computer estimation of fundamental reactivity parameters strictly from molecular structure. Although the prototype system SPARC (Sparc Performs Automated Reasoning in Chemistry) deals only with the prediction of sunlight absorption spectra, the techniques escribed can be extended to other reactivity parameters such as hydrolysis rate constants.
Supplementary Notes Sponsored by Environmental Research Lab., Athens, GA.
PUB Date Free Form May 88
Category Codes 99F#; 99D
NTIS Prices PC A03/MF A01
Primary Description 600/01
Document Type NT
Cataloging Source NTIS/MT
Control Number 819624704
Origin NTIS
Type CAT