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  1. 1

    Orbital interactions in chemistry por Albright, Thomas A.

    Publicado 1985
    Libro

    Orbital interactions in chemistry
  2. 2

    Gaussian basis sets for molecular calculations

    Publicado 1984
    Libro

    Gaussian basis sets for molecular calculations
  3. 3

    Ab initio molecular orbital calculations for chemists por Richards, W. G.

    Publicado 1983
    Libro

    Ab initio molecular orbital calculations for chemists
  4. 4

    ETO multicenter molecular integrals proceedings of the first international conference held at Florida A&M University, Tallahassee, Florida, U.S.A., August 3-6, 1981

    Publicado 1982
    Libro

    ETO multicenter molecular integrals proceedings of the first international conference held at Florida A&M University, Tallahassee, Florida, U.S.A., August 3-6, 1981
  5. 5

    ETO multicenter molecular integrals proceedings of the first international conference held at Florida AM University, Tallahassee, Florida, U.S.A., August 3-6, 1981 por Weatherford, Charles A., 1947-

    Publicado 1982
    Libro

    ETO multicenter molecular integrals proceedings of the first international conference held at Florida AM University, Tallahassee, Florida, U.S.A., August 3-6, 1981
  6. 6

    Molecular electronic structures of transition metal complexes por Ballhausen, Carl Johan, 1926-

    Publicado 1979
    Libro

    Molecular electronic structures of transition metal complexes
  7. 7

    Modern molecular orbital theory for organic chemists por Borden, Weston T., 1943-

    Publicado 1975
    Libro

    Modern molecular orbital theory for organic chemists
  8. 8

    Organic reactions and orbital symmetry por Gilchrist, T. L. (Thomas Lonsdale)

    Publicado 1972
    Libro

    Organic reactions and orbital symmetry
  9. 9

    Molecular orbitals. por Dewar, Michael James Steuart, England, Walter

    Publicado 1971
    Libro

    Molecular orbitals.
  10. 10

    Approximate molecular orbital theory por Pople, John A., 1925-

    Publicado 1970
    Libro

    Approximate molecular orbital theory

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