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Molecular Electronic Density Fitting Using Elementary Jacobi Rotations under Atomic Shell Approximation
Amat, L., Carbo-Dorca, R.Volume:
40
Language:
english
Journal:
Journal of Chemical Information and Modeling
DOI:
10.1021/ci0000272
Date:
September, 2000
File:
PDF, 173 KB
english, 2000