Osaka University-ko ikertzaileekin lankidetzan egindako argitalpenak (2)

2014

  1. Natural orbital functional calculations of molecular polarizabilities and second hyperpolarizabilities. the hydrogen molecule as a test case

    Journal of Physics B: Atomic, Molecular and Optical Physics, Vol. 47, Núm. 1

2006

  1. Recent development of multireference density functional theory

    Chemistry Letters, Vol. 35, Núm. 3, pp. 242-247