13C NMR Spectral Prediction by Means of Generalized Atom Center Fragment Method-Reference-Cited by-同舟云学术

13C NMR Spectral Prediction by Means of Generalized Atom Center Fragment Method

Published:1997-08-20 Issue:12 Volume:2 Page:114-128
ISSN:1420-3049
Container-title:Molecules
language:en
Short-container-title:Molecules

Author:

Xu Jun

Publisher

MDPI AG

Subject

Chemistry (miscellaneous),Analytical Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Molecular Medicine,Drug Discovery,Pharmaceutical Science

Link

http://www.mdpi.com/1420-3049/2/8/114/pdf

Reference15 articles.

1. Tables of Spectral Data for Structure Determination of Organic Compounds;Pretsch,1989

2. A minicomputer program based on additivity rules for the estimation of 13c-nmr chemical shifts

3. Determination of topological similarity of carbon atoms in the simulation of carbon-13 nuclear magnetic resonance spectra

4. Enhanced Structural Encoding Algorithm for Database Retrievals of Carbon-13 Nuclear Magnetic Resonance Chemical Shifts

5. Computer Assisted Simulation of 13C Nuclear Magnetic Spectra of Monosaccharides

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