Results: 71
Josep M. Luis, Miquel Duran, José L. Andrés
A systematic and feasible method for computing nuclear contributions to electrical properties of polyatomic molecules
The Journal of Chemical Physics, 1997, 107, 1501-1512
DOI: 10.1063/1.474503Keywords: Ab initio theory, Chemical bonding, Density Functional Theory, Method development, Nonlinear optical properties