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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 30, 1975 - Issue 5
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Original Articles

Semi-empirical calculations of the magnetic properties of condensed hydrocarbons

G. Ege Organisch-Chemisches Institut, Universität Heidelberg, Im Neuenheimer Feld, D-69, Heidelberg, Germany
&
H. Vogler Organisch-Chemisches Institut, Universität Heidelberg, Im Neuenheimer Feld, D-69, Heidelberg, Germany
Pages 1511-1519 | Received 27 Nov 1974, Published online: 23 Aug 2006

Citations (7)

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Read on this site (1)

H.W. Vos, C. MacLean & N.H. Velthorst. (1978) Semi-empirical calculations of chemical shifts in partially paratropic anions. Molecular Physics 35:2, pages 329-347.
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Articles from other publishers (6)

Branca R.M. de Castro, J.A.N.F. Gomes & R.B. Mallion. (1992) Calculated “London” π-electron magnetic properties of some “perturbed” annulenes, their dications and dianions. Journal of Molecular Structure: THEOCHEM 260, pages 133-142.
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Kay-Uwe Klabunde, Klaus Müllen & Helmut Vogler. (1987) 1H nmr chemical shifts of [14]annulenes and their dianion salts. Tetrahedron 43:6, pages 1183-1196.
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H. Vogler. (2004) Structures and 1 H‐chemical shifts of conjugation deficient hydrocarbons . International Journal of Quantum Chemistry 30:1, pages 97-107.
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H. Vogler. (2005) Calculation of 1 H chemical shifts of conjugated alternant hydrocarbons with (4 m ) rings . Magnetic Resonance in Chemistry 23:12, pages 1040-1044.
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R. B. Mallion. (1981) A retrospective appraisal of the Pople point-dipole model of ‘‘ring-current’’ effects on 1H-NMR chemical shifts in planar, condensed, benzenoid hydrocarbons. The Journal of Chemical Physics 75:2, pages 793-797.
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C.W. Haigh & R.B. Mallion. (1979) Ring current theories in nuclear magnetic resonance. Progress in Nuclear Magnetic Resonance Spectroscopy 13:4, pages 303-344.
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