On the nonadditivity of the second‐order exchange‐dispersion energy in the interaction of three helium atoms
暂无分享,去创建一个
[1] A. Leś. Third virial coefficient and nonadditivity of the first-order repulsive interactions of rare-gas atoms☆ , 1976 .
[2] J. A. Yoffe,et al. Double perturbation theory and symmetry , 1975 .
[3] G. Chałasiński,et al. On basis set effects in SCF calculations of the interaction energy between closed-shell atoms , 1977 .
[4] J. A. Barker,et al. Liquid argon: Monte carlo and molecular dynamics calculations , 1971 .
[5] Paula A. Whitlock,et al. Modern potentials and the properties of condensed /sup 4/He , 1981 .
[6] L. Piela,et al. First-order perturbation treatment of the short-range repulsion in a system of many closed-shell atoms or molecules , 1976 .
[7] G. Chałasiński,et al. Many-orbital cluster expansion for the exchange-repulsion nonadditivity in the interaction of rare gas atoms. The neon trimer , 1980 .
[8] F. Stillinger,et al. Molecular Dynamics Study of Liquid Water , 1971 .
[9] Henry Margenau,et al. Theory of intermolecular forces , 1969 .
[10] E. A. Mason,et al. Nonadditivity of Intermolecular Forces: Effects on the Third Virial Coefficient , 1966 .
[11] Edward Teller,et al. Interaction of the van der Waals Type Between Three Atoms , 1943 .
[12] Henry Margenau,et al. Van der waals forces , 1939 .
[13] O. Novaro,et al. The importance of non-additive terms in the interaction energy of tetrahedral Be4 clusters , 1976 .
[14] B. Jeziorski,et al. Exchange polarization effects in the interaction of closed-shell systems , 1977 .
[15] C. Swenberg. Three-body exchange forces in rare-gas crystals☆ , 1967 .
[16] L. J. Schaad,et al. Deviations from Pairwise Additivity in Intermolecular Potentials , 1967 .
[17] Estela Blaisten-Barojas,et al. Non-additive interactions in liquid helium solvent effects , 1979 .
[18] E. Clementi,et al. Study of the structure of molecular complexes. VII. Effect of correlation energy corrections to the Hartree‐Fock water‐water potential on Monte Carlo simulations of liquid water , 1974 .
[19] G. Chałasiński,et al. Perturbation calculations of the non-additivity of the exchange-dispersion energy for the Be3 system , 1986 .
[20] W. J. Meath,et al. Charge-overlap effects in the non-additive triple-dipole interaction , 1974 .
[21] K. Szalewicz,et al. On the multipole structure of exchange dispersion energy in the interaction of two helium atoms , 1977 .
[22] M. Randic,et al. The theory of intermolecular forces in the region of small orbital overlap , 1965, Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences.
[23] H. Margenau,et al. Nonadditivity of Intermolecular Forces , 1967 .
[24] M. Gutowski,et al. Effective basis sets for calculations of exchange‐repulsion energy , 1984 .
[25] M. Bulski,et al. On exchange-repulsion non-additivity in the interaction of three argon atoms , 1982 .
[26] K. Pitzer,et al. INTERACTIONS BETWEEN MOLECULES ADSORBED ON A SURFACE , 1960 .
[27] S. Smaalen,et al. Analysis of intra-atomic correlation effects on the first order interaction energy between He atoms , 1982 .
[28] B. Jeziorski,et al. An exact treatment of the induction interaction between the atoms in the hydrogen molecule , 1974 .
[29] R. D. Present. Nonadditive Triple‐Overlap Interactions among Rare‐Gas Atoms in the Thomas—Fermi—Dirac Approximation , 1967 .
[30] B. Jeziorski,et al. Variation-perturbation treatment of the hydrogen bond between water molecules , 1976 .
[31] K. Ng,et al. A reliable semi-empirical approach for evaluating the isotropic intermolecular forces between closed-shell systems. , 1979 .
[32] J. Murrell,et al. The dependence of exchange and coulomb energies on wave functions of the interacting systems , 1972 .
[33] W. J. Meath,et al. On the validity of the triple-dipole interaction as a representation of non-additive intermolecular forces , 1976 .
[34] S. F. Boys,et al. The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors , 1970 .
[35] M. Bulski. SCF non-additivity of the interaction energy in the neon trimer , 1981 .
[36] R. A. Aziz,et al. On the importance and problems in the construction of many-body potentials , 1984 .
[37] H. Pauly,et al. Unique determination of the He2 ground state potential from experiment by use of a reliable potential model , 1982 .
[38] M. Bulski. On the exchange repulsion between beryllium atoms , 1975 .
[39] Estela Blaisten-Barojas,et al. Role of three‐body interactions in trimer binding , 1977 .
[40] B. M. Axilrod. Triple‐Dipole Interaction. I. Theory , 1951 .
[41] B. Jeziorski,et al. On the exchange polarization effects in the interaction of two helium atoms , 1976 .
[42] L. Jansen. Quantum Chemistry and Crystal Physics: Stability of Crystals of Rare Gas Atoms and Alkali Halides in Terms of Three-Atom and Three-Ion Exchange Interactions , 1966 .
[43] S. Huzinaga,et al. Projection Operators in Hartree-Fock Theory , 1973 .
[44] Jules W. Moskowitz,et al. Water Molecule Interactions , 1970 .
[45] A. Leś,et al. Non-additive effects in the first-order interaction energy of hydrogen atoms , 1972 .
[46] J. M. Norbeck,et al. Upper and lower bounds of two‐ and three‐body dipole, quadrupole, and octupole van der Waals coefficients for hydrogen, noble gas, and alkali atom interactions , 1976 .