Application of semi-empirical calculations of13C chemical shifts and1J(CH) coupling constants to the analysis of carbonium ion structures
Author:
Publisher
Wiley
Subject
General Materials Science,General Chemistry,General Materials Science,General Chemistry
Reference58 articles.
1. (ed.), Modern Problems of Carbonium Ion Chemistry, p. 1. Nauka, Novosibirsk (1975).
2. in Modern Problems of Carbonium Ions, ed. by p. 227. Nauka, Novosibirsk (1975).
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4. Molecular orbital theory of the electronic structure of organic compounds. X. Systematic study of geometries and energies of AHn molecules and cations
5. Molecular orbital theory of simple carbonium ions
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1. Carbon-13-proton coupling constants in carbocations. 7. Application of the .DELTA.J equation to polycyclic systems including bicyclo[2.2.1]hept-2-yl cations;Journal of the American Chemical Society;1993-12
2. Nonclassical Carbocations;Topics in Current Chemistry;1984
3. Quantum-chemical calculation of NMR chemical shifts;Journal of Structural Chemistry;1982
4. Calculations of Nuclear Spin-Spin Couplings;Annual Reports on NMR Spectroscopy;1982
5. Carbon—hydrogen spin—spin coupling constants;Progress in Nuclear Magnetic Resonance Spectroscopy;1981-01
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