A computer program for the prediction of 13-C-NMR chemical shifts of organic compounds
- 1 January 1990
- journal article
- Published by Elsevier in Analytica Chimica Acta
- Vol. 229, 17-25
- https://doi.org/10.1016/s0003-2670(00)85105-3
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- Expert system for solving problems in carbon-13 nuclear magnetic resonance spectroscopyAnalytica Chimica Acta, 1987
- Carbon-13 nuclear magnetic resonance spectral interpretation by a computerized substituent chemical shift methodJournal of Chemical Information and Computer Sciences, 1983
- Heuristic approach for displaying chemical structuresJournal of Chemical Information and Computer Sciences, 1983
- Structure evaluation using predicted carbon-13 spectraJournal of Chemical Information and Computer Sciences, 1982
- Stereochemical substructure codes for 13C spectral analysisMagnetic Resonance in Chemistry, 1981
- An Approach to the Assignment of Canonical Connection Tables and Topological Symmetry PerceptionJournal of Chemical Information and Computer Sciences, 1979
- Hose — a novel substructure codeAnalytica Chimica Acta, 1978
- An approach to automated partial structure expansionAnalytica Chimica Acta, 1978
- A minicomputer program based on additivity rules for the estimation of 13c-nmr chemical shiftsAnalytica Chimica Acta, 1977
- Carbon-13 Magnetic Resonance. II. Chemical Shift Data for the AlkanesJournal of the American Chemical Society, 1964