Reply to “Comment on ‘Crystal Structure Prediction by Global Optimization as a Tool for Evaluating Potentials: Role of the Dipole Moment Correction Term in Successful Predictions'” by B. P. van Eijck and J. Kroon
- 29 July 2000
- journal article
- editorial
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 104 (33), 8090-8092
- https://doi.org/10.1021/jp0019308
Abstract
No abstract availableThis publication has 22 references indexed in Scilit:
- Crystal Structure Prediction by Global Optimization as a Tool for Evaluating Potentials: Role of the Dipole Moment Correction Term in Successful PredictionsJournal of the American Chemical Society, 2000
- An experimental study of the influence of temperature on a hydrogen-bonded system: the crystal structure of γ-glycine at 83 K and 298 K by neutron diffractionActa crystallographica Section B, Structural science, crystal engineering and materials, 1980
- Precision neutron diffraction structure determination of protein and nucleic acid components. III. The crystal and molecular structure of the amino acid α-glycineActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1972
- The electrostatics of crystals IIJournal of Physics C: Solid State Physics, 1969
- The electrostatics of crystalsJournal of Physics C: Solid State Physics, 1968
- The internal field in dipole latticesPhysica, 1958
- A refinement of the crystal structure of glycineActa Crystallographica, 1958
- On the calculation of lattice sumsPhysica, 1957
- Magnetic Dipole Fields in Unstrained Cubic CrystalsPhysical Review B, 1933
- Die Berechnung elektrostatischer Potentiale und der Energie von Dipol- und QuadrupolgitternThe European Physical Journal A, 1924