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Multimode wavelet basis calculations via the molecular self-consistent-field plus configuration-interaction method
Griffin, Courtney D., Acevedo, Ramiro, Massey, Daniel W., Kinsey, James L., Johnson, Bruce R.Volume:
124
Year:
2006
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.2183306
File:
PDF, 361 KB
english, 2006