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Potential energy surfaces and bound states for the open-shell van der Waals cluster Br–HF (2003)
Journal Article
Meuwly, M., & Hutson, J. (2003). Potential energy surfaces and bound states for the open-shell van der Waals cluster Br–HF. The Journal of Chemical Physics, 119(17), 8873-8881. https://doi.org/10.1063/1.1615238

Semiempiricalpotential energy surfaces for the lowest three electronic states of the open-shell complex Br–HF are constructed, based on existing empirical potentials for Kr–HF and Kr–Ne and coupled-clusterelectronic structure calculations for Br–Ne.... Read More about Potential energy surfaces and bound states for the open-shell van der Waals cluster Br–HF.

Three-body nonadditive forces between spin-polarized alkali-metal atoms (2003)
Journal Article
Soldan, P., Cvitas, M. T., & Hutson, J. M. (2003). Three-body nonadditive forces between spin-polarized alkali-metal atoms. Physical Review A, 67(5),

Three-body nonadditive forces in systems of three spin-polarized alkali-metal atoms (Li, Na, K, Rb, and Cs) are investigated using high-level ab initio calculations. The nonadditive forces are found to be large, especially near the equilateral equili... Read More about Three-body nonadditive forces between spin-polarized alkali-metal atoms.

Calculating energy levels of isomerizing tetra-atomic molecules. I. The rovibrational bound states of Ar2HF (2003)
Journal Article
Kozin, I. N., Law, M. M., Hutson, J. M., & Tennyson, J. (2003). Calculating energy levels of isomerizing tetra-atomic molecules. I. The rovibrational bound states of Ar2HF. The Journal of Chemical Physics, 118(11), 4896-4904. https://doi.org/10.1063/1.1545109

A general, six-dimensional computational method for the accurate calculation of rotationally and vibrationally excited states of tetra-atomic molecules is developed. The resulting program is particularly appropriate for molecules executing wide-ampli... Read More about Calculating energy levels of isomerizing tetra-atomic molecules. I. The rovibrational bound states of Ar2HF.