Molecular Mechanics of Water Monomer
Data(s) |
15/06/2006
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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 |