Luis Serrano Andrés-rekin lankidetzan egindako argitalpenak (9)

2006

  1. Is the CH2OH + O2 → CH2 = O + HO 2 reaction barrierless? An ab initio study on the reaction mechanism

    Theoretical Chemistry Accounts, Vol. 116, Núm. 4-5, pp. 637-640

1993

  1. Dissociation energies within selected configuration interaction and perturbation theory

    Journal of Molecular Structure: THEOCHEM, Vol. 280, Núm. 2-3, pp. 181-190

  2. Erratum: Theoretical study of the low-lying states of trans-1,3-butadiene (Journal of Chemical Physics (1992) 97 (7499))

    The Journal of Chemical Physics

  3. Theoretical Study of the Electronic Spectra of Cyclopentadiene, Pyrrole, and Furan

    Journal of the American Chemical Society, Vol. 115, Núm. 14, pp. 6184-6197

  4. Towards an accurate molecular orbital theory for excited states: Ethene, butadiene, and hexatriene

    Journal of Chemical Physics, Vol. 98, Núm. 4, pp. 3151-3162

1992

  1. A mutliconfigurational study of low-lying electronic states of KO

    Chemical Physics, Vol. 162, Núm. 2-3, pp. 321-334

  2. MCSCF determination of the KO molecule ground state. CAS and basis set dependence

    Journal of Molecular Structure: THEOCHEM, Vol. 254, Núm. C, pp. 229-242

  3. Theoretical spectroscopic parameters of the alkali monofluorides LiF, NaF and KF

    Chemical Physics Letters, Vol. 199, Núm. 6, pp. 535-544

  4. Theoretical study of the low-lying states of trans-1,3-butadiene

    The Journal of Chemical Physics, Vol. 97, Núm. 10, pp. 7499-7506