Molecular Mechanics of Water Monomer

Publication Year:
2006
Usage 602
Downloads 326
Abstract Views 276
Repository URL:
https://opencommons.uconn.edu/chem_educ/11
Author(s):
David, Carl W
Tags:
molecular mechanics water simulation
article description
Simulation of the classical molecular dynamics of a water molecule can be useful in explaining normal modes of motion, Fourier Transforms, and fundamental frequencies of vibration, as illustrated herein.