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Properties of nearly one-electron molecules. I. An iterative Green function approach to calculating the reaction matrix
Altunata, Serhan N., Coy, Stephen L., Field, Robert W.Volume:
123
Year:
2005
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.2005017
File:
PDF, 410 KB
english, 2005