On the nonadditivity of the second‐order exchange‐dispersion energy in the interaction of three helium atoms

Explicit formulas for the nonadditivity of the exchange‐dispersion energy in the interaction of three closed‐shell systems are derived under the assumption that the electron correlation within the noninteracting systems is neglected. The idea of applying many centered basis sets is presented and its usefulness in the investigation of nonadditive effects is discussed. Numerical calculations of the exchange‐dispersion nonadditive effect have been performed for the interaction of three ground‐state He atoms in the equilateral triangle configuration within the trimer centered basis set scheme. The nonadditivity of the exchange‐dispersion energy has been found to be positive and much smaller than that due to the first‐order exchange‐repulsion in the region under consideration. However, because of the cancellation of the first‐order and triple‐dipole nonadditive effects it becomes much more important around Re and, e.g., at R=6 a0 it accounts for ∼90% of the total nonadditive effect. In contrast to the Jansen p...

[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 .