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Results: 3
Gaussian basis sets for use in correlated molecular calculations. VIII. Standard and augmented sextuple zeta correlation consistent basis sets for aluminum through argon
Authors: Van Mourik, T Dunning, TH
Citation: T. Van Mourik et Th. Dunning, Gaussian basis sets for use in correlated molecular calculations. VIII. Standard and augmented sextuple zeta correlation consistent basis sets for aluminum through argon, INT J QUANT, 76(2), 2000, pp. 205-221
H-densities: A new concept for hydrated molecules
Authors: Clary, DC Benoit, DM Van Mourik, T
Citation: Dc. Clary et al., H-densities: A new concept for hydrated molecules, ACC CHEM RE, 33(7), 2000, pp. 441-447
Benchmark calculations with correlated molecular wavefunctions. XIII. Potential energy curves for He-2, Ne-2 and Ar-2 using correlation consistent basis sets through augmented sextuple zeta
Authors: Van Mourik, T Wilson, AK Dunning, TH
Citation: T. Van Mourik et al., Benchmark calculations with correlated molecular wavefunctions. XIII. Potential energy curves for He-2, Ne-2 and Ar-2 using correlation consistent basis sets through augmented sextuple zeta, MOLEC PHYS, 96(4), 1999, pp. 529-547
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