Authors: RIEHL JF KOGA N MOROKUMA K

Citation: Jf. Riehl et al., AB-INITIO MOLECULAR-ORBITAL STUDY OF TRIRUTHENIUM COMPLEXES - GEOMETRICAL AND ELECTRONIC-STRUCTURE OF RU(3)CP-ASTERISK-3(MU-H)(3)(MU(3)-H)(2), RU(3)CP-ASTERISK(3)(MU-H)(6)(-ASTERISK(3)(MU-H)(3) AND REARRANGEMENT OF RU(3)CP-ASTERISK(3)(MU-H)(3)(MU(3)ETA(2)-HCCR')(), AND RU(3)CP), Organometallics, 13(12), 1994, pp. 4765-4780

Authors: RIEHL JF MUSAEV DG MOROKUMA K

Citation: Jf. Riehl et al., AN AB-INITIO MOLECULAR-ORBITAL STUDY OF THE UNIMOLECULAR DISSOCIATIONREACTIONS OF DICHLOROETHYLENE AND TRICHLOROETHYLENE, The Journal of chemical physics, 101(7), 1994, pp. 5942-5956

Authors: RIEHL JF MOROKUMA K

Citation: Jf. Riehl et K. Morokuma, AN AB-INITIO MOLECULAR-ORBITAL STUDY OF THE UNIMOLECULAR DISSOCIATIONREACTIONS OF VINYLCHLORIDE, The Journal of chemical physics, 100(12), 1994, pp. 8976-8990

Authors: LEININGER T RIEHL JF JEUNG GH PELISSIER M

Citation: T. Leininger et al., COMPARISON OF THE WIDELY USED HF PSEUDO-POTENTIALS - MH- REPLY( (M=FE, RU, OS) ), Chemical physics letters, 220(3-5), 1994, pp. 345-346

Authors: RIEHL JF KOGA N MOROKUMA K

Citation: Jf. Riehl et al., HYDRIDE EXCHANGE-REACTION IN TRIMETALLIC CLUSTERS - AN AB-INITIO MOLECULAR-ORBITAL STUDY OF M(3)(CO)(9)(MU-H)(3)(MU(3)-CH) (M=OS, RU), Journal of the American Chemical Society, 116(12), 1994, pp. 5414-5424

Authors: RIEHL JF KOGA N MOROKUMA K

Citation: Jf. Riehl et al., AB-INITIO MOLECULAR-ORBITAL STUDY OF THE ELECTRONIC-STRUCTURE AND THEROTATIONAL BARRIER OF BENZENE IN THE HELICOPTER COMPLEX OS3(CO)9(C6H6), Organometallics, 12(12), 1993, pp. 4788-4798