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Ab initio SCF calculations on [V10O28]6−: A benchmark for the classical calculation and processing of molecular integrals on large Gaussian basis sets
Marie-Madeleine Rohmer, René Ernenwein, Michel Ulmschneider, Roland Wiest, Marc BenardVolume:
40
Year:
1991
Language:
english
Pages:
21
DOI:
10.1002/qua.560400603
File:
PDF, 1020 KB
english, 1991