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A computationally efficient exact pseudopotential method. II. Application to the molecular pseudopotential of an excess electron interacting with tetrahydrofuran (THF)
Smallwood, C. Jay, Mejia, Cesar N., Glover, William J., Larsen, Ross E., Schwartz, Benjamin J.Volume:
125
Year:
2006
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.2218835
File:
PDF, 246 KB
english, 2006