A novel definition of a molecule in a crystal
- 1 March 1997
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 267 (3-4), 215-220
- https://doi.org/10.1016/s0009-2614(97)00100-0
Abstract
No abstract availableThis publication has 24 references indexed in Scilit:
- Periodic Hartree–Fock calculations on crystalline HCNThe Journal of Chemical Physics, 1996
- Crystal field effects on the topological properties of the electron density in molecular crystals: The case of ureaThe Journal of Chemical Physics, 1994
- An Anisotropic Polarizable Water Model: Incorporation of All-Atom Polarizabilities into Molecular Mechanics Force FieldsThe Journal of Physical Chemistry, 1994
- Molecular electric moments from x-ray diffraction dataChemical Reviews, 1992
- Electron Density Distributions in MoleculesCrystallography Reviews, 1991
- Static deformation densities for cytosine and adenineActa crystallographica Section B, Structural science, crystal engineering and materials, 1988
- The static deformation density of tetrafluoroterephthalonitrile (TFT) from the Zürich X-ray data at 98 KActa crystallographica Section B, Structural science, crystal engineering and materials, 1984
- Application of two different aspherical-atom formalisms to low-temperature diffraction data on pyridinium-1-dicyanomethylide (C8D5N3)Acta Crystallographica Section A, 1982
- Cooperative effects in simulated waterNature, 1979
- Roothaan-Hartree-Fock atomic wavefunctionsAtomic Data and Nuclear Data Tables, 1974