Molecular Mechanics of Water Monomer


Autoria(s): David, Carl W
Data(s)

15/06/2006

Resumo

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.

Formato

application/pdf

Identificador

http://digitalcommons.uconn.edu/chem_educ/11

http://digitalcommons.uconn.edu/cgi/viewcontent.cgi?article=1010&context=chem_educ

Publicador

DigitalCommons@UConn

Fonte

Chemistry Education Materials

Palavras-Chave #molecular mechanics water simulation
Tipo

text