Calculation of NMR spectra of substituted benzenes using a microcomputer
Author:
Publisher
Elsevier BV
Subject
General Chemical Engineering,Applied Microbiology and Biotechnology,Biotechnology
Reference11 articles.
1. Estimation of the chemical shifts of aromatic protons using additive increments
2. Carbon-13 nuclear magnetic resonance spectral interpretation by a computerized substituent chemical shift method
3. Cheng, H.N., (1984), private communication.
4. 13C substituent effects in monosubstituted benzenes
Cited by 8 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Simulation of13C NMR chemical shifts for polychlorinated and polybrominated oxybenzenes with two-particle increment scheme;Russian Chemical Bulletin;1994-04
2. Integrated approach for 13C nuclear magnetic resonance shift prediction, spectral simulation and library search;Analytica Chimica Acta;1994-01
3. Application of the topological analysis of13C chemical shifts to the elucidation of the electronic and steric features of polyoxygenated benzenes with different substituents. Simulation of the13C NMR spectra;Magnetic Resonance in Chemistry;1992-12
4. Microcomputer prediction and assessment of substituted benzene13C NMR chemical shifts;Magnetic Resonance in Chemistry;1992-03
5. Topological simulation of13C NMR spectra of polyoxy derivatives of benzene;Journal of Structural Chemistry;1992
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