Exchange polarization effects in the interaction of closed-shell systems

[1]  K. Szalewicz,et al.  On the multipole structure of exchange dispersion energy in the interaction of two helium atoms , 1977 .

[2]  O. Novaro,et al.  The importance of non-additive terms in the interaction energy of tetrahedral Be4 clusters , 1976 .

[3]  B. Jeziorski,et al.  On the exchange polarization effects in the interaction of two helium atoms , 1976 .

[4]  B. Jeziorski,et al.  Variation-perturbation treatment of the hydrogen bond between water molecules , 1976 .

[5]  L. Piela,et al.  First-order perturbation treatment of the short-range repulsion in a system of many closed-shell atoms or molecules , 1976 .

[6]  W. Kutzelnigg,et al.  Ab-initio calculation of van der waals constants (C6, C8, C10) for two-valence-electron atoms, including correlation effects , 1976 .

[7]  A. Varandas,et al.  Perturbation calculations of rare-gas potentials near the van der Waals minimum , 1975 .

[8]  C. Bender,et al.  Model studies of chemisorption. Interaction between atomic hydrogen and beryllium clusters , 1975 .

[9]  M. Bulski.  On the exchange repulsion between beryllium atoms , 1975 .

[10]  E. Kochanski.  Dispersion energy in rare gas dimers from an ab initio perturbative procedure: Ne + Ne, Ar + Ar , 1975 .

[11]  D. Slavsky,et al.  Van der Waals coefficients for Be and Mg , 1974 .

[12]  S. Nagase,et al.  An intermolecular perturbation approach to hydrogen bondings in systems in the ground and excited electronic states , 1974 .

[13]  A. Imamura,et al.  A molecular orbital study of stability and the conformation of double-stranded DNA-like polymers. , 1974, Journal of theoretical biology.

[14]  B. Jeziorski,et al.  An exact treatment of the induction interaction between the atoms in the hydrogen molecule , 1974 .

[15]  J. Hirschfelder,et al.  Perturbation theories for the calculation of molecular interaction energies. II. Application to H2 , 1973 .

[16]  G. Arrighini,et al.  Long-range interaction energy of two- and four-electron atoms , 1973 .

[17]  B. Jeziorski,et al.  Multipole structure of exchange polarization energy for H2+ Ion , 1973 .

[18]  M. Karplus,et al.  Perturbation theory and ionic models for alkali halide systems. I Diatomics , 1973 .

[19]  J. Murrell,et al.  The dependence of exchange and coulomb energies on wave functions of the interacting systems , 1972 .

[20]  A. Imamura,et al.  The Intermolecular Potential of Hydrocarbon Dimers as Examined by the Perturbation Theory Including Exchange Energy in the PPP Approximation , 1972 .

[21]  S. Nagase,et al.  An intermolecular perturbation approach to the cycloaddition of carbenes toward olefins. Reaction Path and Stereoselectivity , 1972 .

[22]  Jeanne G. C. M. van Duijneveldt-van de Rijdt,et al.  Perturbation calculations on the hydrogen bonds between some first-row atoms , 1971 .

[23]  S. F. Boys,et al.  The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors , 1970 .

[24]  J. Schug,et al.  Intermolecular Interactions and the Weak Benzene–Halogen Complexes , 1970 .

[25]  J. Murrell,et al.  Intermolecular Forces in the Region of Small Orbital Overlap , 1967 .

[26]  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.

[27]  M. Plesset,et al.  Note on an Approximation Treatment for Many-Electron Systems , 1934 .

[28]  B. Jeziorski,et al.  Exact calculation of exchange polarization energy for H ion , 1973 .

[29]  J. Hirschfelder,et al.  New Partitioning Perturbation Theory. III. Applications to Electron Exchange , 1970 .

[30]  Henry Margenau,et al.  Theory of intermolecular forces , 1969 .

[31]  A. T. Amos,et al.  THEORY OF WEAK ATOMIC AND MOLECULAR INTERACTIONS. , 1967 .

[32]  Joseph O. Hirschfelder,et al.  Advances in Chemical Physics: Intermolecular Forces , 1967 .

[33]  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 .

[34]  Enrico Clementi,et al.  Ab initio computations in atoms and molecules , 1965, IBM J. Res. Dev..