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Chalasinski, G
Berry, MT
Kendall, RA
Burcl, R
Szczesniak, MM
Cybulski, SM
Citation: J. Klos et al., Ab initio potential energy surface for the Ar(S-1) plus OH(X-2 Pi) interaction and bound rovibrational states, J CHEM PHYS, 112(11), 2000, pp. 4952-4958
Citation: R. Burcl et al., Bound and quasi-bound states of the Li center dot center dot center dot FHvan der Waals molecule, INT J QUANT, 80(4-5), 2000, pp. 916-933
Authors:
Williams, J
Rohrbacher, A
Seong, J
Marianayagam, N
Janda, KC
Burcl, R
Szczesniak, MM
Chalasinski, G
Cybulski, SM
Halberstadt, N
Citation: J. Williams et al., A three-dimensional potential energy surface for He+Cl-2 (B (3)Pi(0u+)): Ab initio calculations and a multiproperty fit, J CHEM PHYS, 111(3), 1999, pp. 997-1007