Volume 59, Issue 2 pp. 103-108
Properties, Dynamics, and Electronic Structure of Atoms and Molecules

High-order multipolar hyperpolarizabilities with imaginary frequency for H and He

David M. Bishop

Corresponding Author

David M. Bishop

Department of Chemistry, University of Ottawa, Ottawa, Ontario, Canada K1N 6N5

Department of Chemistry, University of Ottawa, Ottawa, Ontario, Canada K1N 6N5Search for more papers by this author
Janusz Pipin

Janusz Pipin

Department of Chemistry, University of Ottawa, Ottawa, Ontario, Canada K1N 6N5

Search for more papers by this author

Abstract

Calculations are reported of X3zz,zz,z,z(−iω;iω,0,0), X3zz,zz,x,x(−iω;iω,0,0), X3zzz,z,z,z(−iω;iω,0,0), X4zz,z,z,z,z(−iω;iω,0,0,0), and X4zz,x,x,z,z(−iω;iω,0,0,0) for H and He. These are the independent components of the atomic (quadrupole)2-(dipole)2, (octupole)-(dipole)3, and (quadrupole)-(dipole)4 hyperpolarizability tensors for an imaginary frequency iω. The first three quantities have been used for the determination of the R−8 dispersion contribution to the H-H, H-He, and He-He collision-induced pair polarizability functions. The last two quantities will be needed in future calculations of the leading order (R−7) dispersion contributions to the collision-induced first hyperpolarizability (β) for the H-He pair. The calculations were based on sum-over-states formulations with near-exact wave functions for H and highly accurate explicitly electron-correlated wave functions for He. For this reason we believe them to be of benchmark quality. © 1996 John Wiley & Sons, Inc.

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