Calculations of geometries of organic molecules using the CNDO/2 method—I
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Drug Discovery,Biochemistry
Reference22 articles.
1. Analysis of the proton nuclear magnetic resonance spectra of some strained benzocycloalkenes and benzocycloalkenediones. Effect of strain on proton--proton, spin--spin coupling constants
2. Critical evaluation of the dependence of 3JHH couplings on bond order and bond length in conjugated carbocyclic molecules. Evidence for a steric effect on 3JHH
3. Proton NMR Spectra of Cyclopentadiene, 1,3‐Cyclohexadiene, 1,3‐Cyclooctadiene, and 1,2‐Dihydronaphthalene
4. Effect of steric compression on proton-proton, spin-spin coupling constants. Further evidence and mechanistic considerations
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