Document Type
Report
Source Publication Title
Technical Report 301
Abstract
A model of a ground state water molecule is formulated dynamically and studied by computer simulations. The enigmatic 104.5° bond angle is approximated by introducing the effects of neighboring molecules in a crystaline state. The numerical methodology used conserves the system energy at all times. Illustrative examples are described and discussed.
Disciplines
Mathematics | Physical Sciences and Mathematics
Publication Date
1-1-1995
Language
English
License
This work is licensed under a Creative Commons Attribution-NonCommercial-Share Alike 4.0 International License.
Recommended Citation
Greenspan, Donald, "Computer Modelling of a Dynamical Water Molecule" (1995). Mathematics Technical Papers. 217.
https://mavmatrix.uta.edu/math_technicalpapers/217