An investigation of toe‐tapping behaviour in anurans by analysis of online video resources von Claessens, L. S. A., Ganchev, N. O., Kukk, M. M., Schutte, C. J., Sloggett, J. J.

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Crystal structure and magnetic properties of CuSb2O4 von Atanasova, M. T., Strydom, A. M., Schutte, C. J. H., Prinsloo, L. C., Focke, W. W.

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Formation and break-up of rigid agglomerates in turbulent channel and pipe flows von Schutte, K. C. J., Portela, L. M., Twerda, A., Henkes, R. A. W. M.

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Hydrodynamic Perspective on Asphaltene Agglomeration and Deposition von Schutte, Koen C. J, Portela, Luis M, Twerda, Aris, Henkes, Ruud A. W. M

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A computational study of the molecular and crystal structure and selected physical properties of octahydridosilasequioxane—(Si₂O₃H₂)₄. I. Electronic and structural aspects... von Schutte, C. J. H., Pretorius, J. A.

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A computational study of the molecular and crystal structure and selected physical properties of octahydridosilasequioxane, (Si2O3H2)4. II. Vibrational analysis von Schutte, C. J. H., Pretorius, J. A.

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Direct Numerical Simulation of turbulent flow in pipes with an arbitrary roughness topography using a combined momentum–mass source immersed boundary method von van Nimwegen, A.T., Schutte, K.C.J., Portela, L.M.

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An ab initio molecular orbital study of the argon hydride molecule-ions, ArH+ and ArD+, at the MP4(SDQ)/6-311++G(3df, 3dp) level. I. The dipole moment, charge distribution, energy... von SCHUTTE, C. J. H

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An ab initio molecular orbital study of the argon hydride molecule-ions, ArH+ and ArD+, at the MP4(SDQ)/6-311++G(3df, 3dp) level. III: a study of some physical properties of ArH+,... von SCHUTTE, C. J. H

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An ab initio molecular orbital study of the argon hydride molecule-ions, ArH+ and ArD+, at the MP4(SDQ)/6-311++G(3df, 3dp) level. II. The changes in bonding MOs during the Born-Opp... von SCHUTTE, C. J. H

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Notations and conventions in molecular spectroscopy: Part 3. Permutation and permutation-inversion symmetry notation (IUPAC Recommendations 1997) von Bunker, P. R., Schutte, C. J. H., Hougen, J. T., Mills, I. M., Watson, J. K. G., Winnewisser, B. P.

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Direct Numerical Simulation of turbulent flow in pipes with an arbitrary roughness topography using a combined momentum-mass source immersed boundary method von van Nimwegen, A T, Schutte, K CJ, Portela, L M

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Notations and conventions in molecular spectroscopy: Part 2. Symmetry notation (IUPAC Recommendations 1997) von Schutte, C. J. H., Bertie, J. E., Bunker, P. R., Hougen, J. T., Mills, I. M., Watson, J. K. G., Winnewisser, B. P.

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Notations and conventions in molecular spectroscopy: Part 1. General spectroscopic notation (IUPAC Recommendations 1997) von Schutte, C. J. H., Bertie, J. E., Bunker, P. R., Hougen, J. T., Mills, I. M., Watson, J. K. G., Winnewisser, B. P.

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A Difference Band of a Fundamental and a Lattice Mode in the Infra-red Spectra of Lead and Other Carbonates von SCHUTTE, C. J. H, BUIJS, K

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Structural studies of mercury(I) compounds. I. Structure of mercury(I) nitrite, Hg2(NO2)2 von English, R. B., Röhm, D., Schutte, C. J. H.

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Computer Software Review. Desktop Molecular Modeller von Schutte, C. J. H

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Computer Software Review. MathCAD von Schutte, C. J. H

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An elementary approach to the wave-mechanical harmonic oscillator von Schutte, C. J. H

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Malaria control and longitudinal changes in levels of DDT and its metabolites in human serum from KwaZulu von BOUWMAN, H, BECKER, P. J, SCHUTTE, C. H. J

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