J. Américo Cjuno

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1998

1 EE F. Moscardó, Angel J. Pérez-Jiménez, J. Américo Cjuno: Self-consistent field calculations using two-body density functionals for correlation energy component: II. Small molecules. Journal of Computational Chemistry 19(16): 1899-1908 (1998)

1998
1	EE	F. Moscardó, Angel J. Pérez-Jiménez, J. Américo Cjuno: Self-consistent field calculations using two-body density functionals for correlation energy component: II. Small molecules. Journal of Computational Chemistry 19(16): 1899-1908 (1998)

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