E. P. Muniz

发表

Some considerations about Dirac–Fock calculations

F. E. Jorge, P. R. Librelon, F. Jorge, 2001 .

Gaussian basis sets for correlated wave functions. Hydrogen, helium, first- and second-row atoms

F. E. Jorge, F. Jorge, A. C. Neto, 2005 .

HF and MP2 calculations on CN−, N2, AlF, SiO, PN, SC, ClB, and P2 using correlated molecular wave functions

F. E. Jorge, F. Jorge, E. P. Muniz, 2006 .

CALCULATIONS WITH CORRELATED MOLECULAR WAVE FUNCTIONS: HF, MP2 AND DFT CALCULATIONS ON SECOND-ROW DIATOMIC HYDRIDES

F. Jorge, E. P. Muniz, L. M. Bernardo, 2006 .

Accurate Gaussian basis sets for the ground state of the CS molecule

M. T. Barreto, F. Jorge, E. P. Muniz, 2005 .

Accurate adapted Gaussian basis sets for the atoms from H through Xe

F. E. Jorge, E. P. Muniz, 1999 .

Accurate Gaussian basis sets for the H2O molecule generated with the molecular improved generator coordinate Hartree–Fock method

F. E. Jorge, M. T. Barreto, E. P. Muniz, 2004 .