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The Interaction of Small Atomic Systems at Inter
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AE(R Amdur approximation argon atomic functions atomic orbitals atomic units attractive axis calculations Chapter charge Chem coefficients computed configurations constant contributions coordinates correct correlation cos2 Dalgarno density dipole discussed dispersion forces distances effects eigenfunctions electron correlation electrons equation error evaluated exchange integrals excited experimental expression first-order formula frequency Hamiltonian Heitler-London helium helium atoms helium interaction Hence Hirschfelder hydrogen atoms interaction energy interatomic intermolecular forces intermolecular potential internuclear intra-atomic involving Kestner large separations LCAO-MO Lennard-Jones potential Margenau matrix elements McLachlan metal method minimum molecular orbital molecular symmetry multipole expansion neglected nonadditive nuclei obtain oscillator overlap pair functions perturbation theory Phys polarizability polarization potential energy problem procedure quadrupole quantum numbers repulsive second-order Sinanoglu Slater Slater orbitals small separations solvent spin summations symmetry Table three-body three-body forces tion values vector virial virial coefficients Waals wave function yield zero