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Main Title Further Evaluation and Development of Charge Similarity Indices for Choosing Molecular Analogues (Journal Version).
Author Richard, A. M. ; Rabinowitz, J. R. ;
CORP Author Health Effects Research Lab., Research Triangle Park, NC.
Publisher 1988
Year Published 1988
Report Number EPA/600/J-88/197;
Stock Number PB89-119846
Additional Subjects Molecular structure ; Electron density(Concentration) ; Physiochemistry ; Comparisons ; Reprints ; Charge similarity index ; Ether/dimethyl ; Acetic acid/methoxy ; Intermediate neglect of differential overlap ; CNDO method ; Ab initio analysis
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NTIS  PB89-119846 Some EPA libraries have a fiche copy filed under the call number shown. 07/26/2022
Collation 12p
Abstract Two molecular charge similarity index (CSI) methods are further evaluated for practical application - one method based on a simple CNDO-type approximation to the electron density function and the other based on an ab-initio pseudo total charge density function. The test system consists of isosteric analogues of dimethyl ether and methoxy acetic acid. The effects of differences in skeletal structure on the CSI measure of electron density similarity about corresponding atoms is estimated and two new developments are presented for application of the ab-initio based methods: (1) an INDO-type approximation which improves the efficiency of the CSI calculation; and (2) a FOCUS feature which enables comparisons of local molecule regions.
Supplementary Notes Pub. in International Jnl. of Quantum Chemistry, v34 p207-216 Sep 88.
NTIS Title Notes Journal article.
Title Annotations Reprint: Further Evaluation and Development of Charge Similarity Indices for Choosing Molecular Analogues (Journal Version).
Category Codes 99F
NTIS Prices PC A03/MF A01
Primary Description 600/11
Document Type NT
Cataloging Source NTIS/MT
Control Number 901217302
Origin NTIS
Type CAT