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Deformation Directions Obtained from Atom-atom Potentials: Molecular Deformations in Crystals by T.M. Krygowski; I. Turowska-Tyrk is a Physics and Astronomy article available to read on EtoBox.
What is Deformation Directions Obtained from Atom-atom Potentials: Molecular Deformations in Crystals about?
## Forces of interatomic interactions F,, calculated from atom-atom potentials as -d V,,/dr,, allow us to interpret angular deformations in the ring of sodium pnitrobenzoate trihydrate. Calculations were made for distances r,, between the ith and jth atoms belonging to different species less than the sum of the van der Waals radii of i and j. Calculations are based on very precise X-ray measurement of the cyrstal structure.
Who reads Deformation Directions Obtained from Atom-atom Potentials: Molecular Deformations in Crystals?
It is typically read by researchers, students, and practitioners in Physics and Astronomy.
- Author
- T.M. Krygowski; I. Turowska-Tyrk
- Publisher
- Elsevier Science; Elsevier ; Elsevier BV (ISSN 0009-2614)
- Published
- 1987
- Language
- EN
- Field
- Physics and Astronomy (Physical Sciences)