Alkaloids of the amaryllidaceae: Brunsvigine von Clark, R.C., Warren, F.L., Pachler, K.G.R.

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P.M.R. spectroscopy of monomethyl ethers of D-galactopyranose and its derivatives von Rathbone, E.B., Stephen, A.M., Pachler, K.G.R.

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Extended hückel theory MO calculations of proton-proton coupling constants—II von Pachler, K.G.R.

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Extended hückel theory MO calculations of proton-proton coupling constants—II : The effect of substituents on vicinal couplings in monosubstituted ethanes von Pachler, K.G.R.

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Rotational isomerism. A gas-phase 1H nuclear magnetic resonance study of 1-bromo-2-chloroethane von Pachler, K.G.R., Wessels, P.L.

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Nuclear magnetic resonance study of some α-amino acids—I von Pachler, K.G.R.

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13C and 1H nuclear magnetic resonance spectra of quinoline in the presence of lanthanide shift reagents von Chalmers, A.A., Pachler, K.G.R.

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Rotational isomerism von Pachler, K.G.R., Wessels, P.L.

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Gafrinin, a sesquiternoid lactone from Geigeria africana gries-II von Kock, W.T.de, Pachler, K.G.R.

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Rotational isomerism von Pachler, K.G.R., Wessels, P.L.

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A proton magnetic resonance study of some pterocarpan derivatives von Pachler, K.G.R., Underwood, W.G.E.

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Extended Hückel theory MO calculations of proton-proton coupling constants. The substituent effect in fluoroethane von Pachler, K.G.R.

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Nuclear magnetic resonance study of aporphine alkaloids - III The quaternary alkaloid of [formula omitted][formula omitted] von Baarschers, W.H., Pachler, K.G.R.

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The proton magnetic resonance spectra of some substituted ethanes: The influence of substitution on CH-CH coupling constants von Abraham, R.J., Pachler, K.G.R.

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Nuclear magnetic resonance study of some α-amino acids—II. Rotational isomerism von Pachler, K.G.R.

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Rotational isomerism: X. A nuclear magnetic resonance study of 2-fluoro-ethanol and ethylene glycol von Pachler, K.G.R., Wessels, P.L.

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Nuclear magnetic resonance study of some α-amino acids—I: Coupling constants in alkaline and acidic medium von Pachler, K.G.R.

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A proton magnetic resonance study of some pterocarpan derivatives : The conformation of the 6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran ring system von Pachler, K.G.R., Underwood, W.G.E.

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pH dependent conformation of physalaemin von HÖLZEMANN, G., PACHLER, K.G.R.

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The nuclear magnetic resonance spectrum of 1?,2?-O-isopropylidene-3?-O-acetyl-4?-cyanotetrahydrofuran -1?,2?,3?-triol von Pachler, K.G.R. & Wessels, P.L.

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