W. Pyckhout

Most-cited papers

1. Structures of norbornane and dodecahedrane by molecular mechanics calculations (MM3), x-ray crystallography, and electron diffraction

   N. Allinger, H. Geise, W. Pyckhout, L. Paquette +1 more

   198971 citations

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2. The molecular structure of pyridine in the gas phase determined from electron diffraction, microwave and infrared data and ab-initio force-field calculations

   W. Pyckhout, N. Horemans, C. Van Alsenoy, H. Geise +1 more

   198741 citations

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3. Structure of gaseous methyl acetate as determined by joint analysis of electron diffraction, microwave and infrared spectroscopy, supplemented by a valence force field and constraints from geometry relaxed ab initio calculations

   W. Pyckhout, C. Van Alsenoy, H. Geise

   198640 citations

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4. The molecular structure of gaseous methyl vinyl ether at room temperature, studied by molecular orbital constrained electron diffraction and microwave spectroscopy

   W. Pyckhout, P. van Nuffel, C. Van Alsenoy, L. Van Den Enden +1 more

   198336 citations

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5. The molecular structure of S-triazine in the gas phase determined from electron diffraction, infrared/raman data and ab initio force field calculations

   W. Pyckhout, I. Callaerts, C. Van Alsenoy, H. Geise +2 more

   198630 citations

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6. The molecular structure of gaseous allyl alcohol determined from electron diffraction, microwave, infrared and geometry-relaxed ab-initio data

   F. Vanhouteghem, W. Pyckhout, C. Van Alsenoy, L. Van Den Enden +1 more

   198626 citations

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7. Rotational isomerism in divinylether studied by gas phase electron diffraction, microwave spectroscopy, infrared band profile simulation and ab initio calculations

   W. Pyckhout, C. Van Alsenoy, H. Geise, B. van der Veken +1 more

   198519 citations

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8. Vinyl formate in the gas phase, investigated by electron diffraction, microwave spectroscopy and infrared band contour analysis, supplemented with molecular mechanics and ab-initio calculations of geometries and force fields

   W. Pyckhout, C. Van Alsenoy, H. Geise, B. van der Veken +2 more

   198610 citations

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9. SANS investigations of critical phenomena and phase separations: Two examples of blends with high and low molecular weights

   W. Pyckhout, D. Schwahn, I. Sosnowska, T. Springer +1 more

   19893 citations

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10. Trans‐Diaqua‐Bis[Dimethylglyoximato(1‐)‐N, N′] Cobalt(III) Perchlorate: Crystal Structure and Local Disordering Effects

    W. Pyckhout, A. T. H. Lenstra, S. Tyrlik

    20101 citations

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11. Local Orientation and Global Deformation of Network Chains in Strained Elastomeric Networks

    W. Gronski, F. Forster, R. Stadler, W. Pyckhout +3 more

    19891 citations

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12. The Molecular Structure of S-Triazine in the Gas Phase Determined from Electron Diffraction, Infrared/Raman Data and ab initio Force Field Calculations.

    W. Pyckhout, I. Callaerts, C. Van Alsenoy, H. Geise +2 more

    19870 citations

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13. Structure of Gaseous Methyl Acetate as Determined by Joint Analysis of Electron Diffraction, Microwave and IR Spectroscopy, Supplemented by a Valence Force Field and Constraints from Geometry Relaxed ab initio Calculations.

    W. Pyckhout, C. Van Alsenoy, H. Geise

    19860 citations

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14. Rotational Isomerism in Divinylether Studied by Gas Phase Electron Diffraction, Microwave Spectroscopy, IR Band Profile Simulation and ab initio Calculations.

    W. Pyckhout, C. Van Alsenoy, H. Geise, B. van der Veken +1 more

    19860 citations

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15. Molecular Structure of Gaseous Allyl Alcohol Determined from Electron Diffraction, Microwave, IR and Geometry-Relaxed ab initio Data.

    F. Vanhouteghem, W. Pyckhout, C. Van Alsenoy, L. van den Enden +1 more

    19860 citations

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