13C chemical shifts in series of adamantane and norbornane derivatives. INDO calculations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference38 articles.
1. Calcul des déplacements chimiques par la méthode des perturbations finies au niveau INDO avec GIAO et approximation de London. I. 13C et 1H
2. Nuclear magnetic shielding calculations in the finite perturbation method involving GIAO's at the INDO level and London's approximation. II. Carbon-13 and nitrogen-15
3. A Theoretical study of 13C NMR chemical shifts in a series of rigid bicyclo[m.n.o.] alkanes
4. 13C chemical shifts of monosubstituted adamantanes
Cited by 3 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. Intramolecular non-bonded interactions and β- and γ-hydroxy substituent 13C NMR chemical shifts;Journal of Molecular Structure;1988-08
2. Intramolecular non-bonded interactions and β- and γ-substituent 13C NMR chemical shifts: application to series of adamantane and norbornane derivatives;Journal of Molecular Structure: THEOCHEM;1988-02
3. ChemInform Abstract:13C Chemical Shifts in Series of Adamantane and Norbornane Derivatives.;Chemischer Informationsdienst;1986-08-05
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