Citation: Sac. Mcdowell, ANISOTROPY OF NONADDITIVE ENERGIES FOR INTERACTIONS IN SOME TRIMERS CONTAINING HOMONUCLEAR MOLECULES, Journal of the Chemical Society. Faraday transactions, 94(5), 1998, pp. 623-627
Citation: Sac. Mcdowell, NONADDITIVE INTERACTIONS IN TRIMERS CONTAINING H-2, N-2, AND O-2, Journal of chemical information and computer sciences, 38(6), 1998, pp. 1102-1104
Citation: Sac. Mcdowell et Wj. Meath, AVERAGE ENERGY APPROXIMATIONS FOR ANISOTROPIC TRIPLE-DIPOLE DISPERSION ENERGY COEFFICIENTS USING 3-BODY INTERACTIONS INVOLVING O-2, NO, CO,N-2, H-2, AND THE RARE-GASES AS TESTS, Canadian journal of chemistry, 76(4), 1998, pp. 483-489
Citation: Sac. Mcdowell et Wj. Meath, ON THE TRIPLE-DIPOLE DISPERSION ENERGY FOR NONSPHERICAL MOLECULES WITH AN APPLICATION TO THE O-2-O-2-O-2 INTERACTION, Chemical physics, 223(1), 1997, pp. 23-32
Citation: Sac. Mcdowell, RELATION OF THE FORCE-CONSTANT OF A BOND TO THE ELECTRIC-FIELD AT A NUCLEUS, Journal of computational chemistry, 18(13), 1997, pp. 1664-1667
Citation: Sac. Mcdowell et Wj. Meath, ISOTROPIC AND ANISOTROPIC TRIPLE-DIPOLE DISPERSION ENERGY COEFFICIENTS FOR 3-BODY INTERACTIONS INVOLVING HE, NE, AR, KR, XE, H-2, N-2, CO, O-2 AND NO, Molecular physics, 90(5), 1997, pp. 713-719
Citation: Sac. Mcdowell, COMPUTATION OF GENERAL MULTIPOLE MOMENT EXPANSIONS FOR N ATOMS BY MAPLE, International journal of quantum chemistry, 62(4), 1997, pp. 343-351
Citation: Sac. Mcdowell, INTERATOMIC POTENTIALS FOR ARLI-FUNCTIONAL THEORY( OBTAINED BY SCF, MP2 AND DENSITY), Chemical physics letters, 266(1-2), 1997, pp. 38-42
Citation: Sac. Mcdowell, DIPOLE-MOMENT DERIVATIVES AND INTEGRATED-INTENSITIES FOR THE VIBRATIONAL TRANSITIONS OF N-2-CENTER-DOT-CENTER-DOT-CENTER-DOT-HF, Journal of computational chemistry, 17(11), 1996, pp. 1339-1343
Citation: Sac. Mcdowell et al., ON THE ANISOTROPY OF THE TRIPLE-DIPOLE DISPERSION ENERGY FOR INTERACTIONS INVOLVING LINEAR-MOLECULES, Molecular physics, 87(4), 1996, pp. 845-858
Citation: Sac. Mcdowell et al., ANISOTROPIC AND ISOTROPIC TRIPLE-DIPOLE DISPERSION ENERGY COEFFICIENTS FOR ALL 3-BODY INTERACTIONS INVOLVING HE, NE, AR, KR, XE, H-2, N-2, AND CO, Canadian journal of chemistry, 74(6), 1996, pp. 1180-1186
Citation: Sac. Mcdowell et al., MOLECULAR POLARIZABILITIES - A COMPARISON OF DENSITY-FUNCTIONAL THEORY WITH STANDARD AB-INITIO METHODS, Chemical physics letters, 235(1-2), 1995, pp. 1-4
Citation: Sac. Mcdowell et Ad. Buckingham, VIBRATIONAL FREQUENCY-SHIFTS IN OC...HF AND N2...HF, Journal of the Chemical Society. Faraday transactions, 89(24), 1993, pp. 4253-4255
Citation: Sac. Mcdowell et Ad. Buckingham, A STUDY OF THE INDUCED DIPOLE-MOMENTS IN LI- AND LI+ ... NE(F), Molecular physics, 80(6), 1993, pp. 1555-1560