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Non-radiative deactivation of the excited states of europium, terbium and ytterbium complexes by proximate energy-matched OH, NH and CH oscillators: an improved luminescence method for establishing solution hydration states (1999)
Journal Article
Beeby, A., Clarkson., I., Dickins, R., Faulkner, S., Parker, D., Royle, L., …Woods, M. (1999). Non-radiative deactivation of the excited states of europium, terbium and ytterbium complexes by proximate energy-matched OH, NH and CH oscillators: an improved luminescence method for establishing solution hydration states. Journal of the Chemical Society. Perkin Transactions 2 (2001), 1999(3), 493-503

Synthesis and characterisation of [OC-6-33][OsCl2(CO)(2)L-2](L=phosphine). Crystal structure of [OC-6-33][OsCl2(CO)(2)(PEt3)(2)] (1999)
Journal Article
Clark, H., Coleman, K., Fawcett, J., Holloway, J., Hope, E., Redding, J., & Russell, D. (1999). Synthesis and characterisation of [OC-6-33][OsCl2(CO)(2)L-2](L=phosphine). Crystal structure of [OC-6-33][OsCl2(CO)(2)(PEt3)(2)]. Polyhedron, 18(8-9), 1207-1210

A series of [OC-6-33][OsCl2(CO)(2)L-2] (L = phosphine) complexes have been prepared by cleavage of [OsCl(mu-Cl)(CO)(3)](2) with a variety of phosphines for a comparison of spectroscopic data with those for the related [OC-6-33][OsF2(CO)(2)L-2] (L = p... Read More about Synthesis and characterisation of [OC-6-33][OsCl2(CO)(2)L-2](L=phosphine). Crystal structure of [OC-6-33][OsCl2(CO)(2)(PEt3)(2)].

Co-ordination of the chiral N,O-ligand 2-[(1S, 2S,5R)(-)-menthol]pyridine to molybdenum(VI) and vanadium(IV) oxocomplexes - Crystal structures of [MoO2{2-(-)-menthol-pyridine}(2)] and [VO{2-(-)menthol-pyridine}(2)] (1999)
Journal Article
Bellemin-Laponnaz, S., Coleman, K., & Osborn, J. (1999). Co-ordination of the chiral N,O-ligand 2-[(1S, 2S,5R)(-)-menthol]pyridine to molybdenum(VI) and vanadium(IV) oxocomplexes - Crystal structures of [MoO2{2-(-)-menthol-pyridine}(2)] and [VO{2-(-)menthol-pyridine}(2)]. Polyhedron, 18(19), 2533-2536

Reaction of the chiral 1-pyridin-2-yl-menthol ligand (1) with [VO(acac)(2)] and [MoO2(acac)(2)] results in the formation of the metal-ore complexes [VO(N-O)(2)] (2) and [MoO2(N-O)(2)] (3), where N-O=2-[(-)-menthol]-pyridine. The molecular structures... Read More about Co-ordination of the chiral N,O-ligand 2-[(1S, 2S,5R)(-)-menthol]pyridine to molybdenum(VI) and vanadium(IV) oxocomplexes - Crystal structures of [MoO2{2-(-)-menthol-pyridine}(2)] and [VO{2-(-)menthol-pyridine}(2)].

Properties of H+ 2 relevant to the He—H+ 2 intermolecular potential: asymptotically increasing multipole moments, polarizabilities and dispersion coefficients. (1999)
Journal Article
Hutson, J. M., & Ernesti, A. (1999). Properties of H+ 2 relevant to the He—H+ 2 intermolecular potential: asymptotically increasing multipole moments, polarizabilities and dispersion coefficients. Molecular Physics, 96(3), 457-462. https://doi.org/10.1080/00268979909482980

The quadrupole moment and polarizabilities of H+ 2 and the C 6 dispersion coefficients for He-H+ 2 are fitted to functional forms with the correct limiting behaviour for both large and small values of the H—H bond length r. Both the quadrupole moment... Read More about Properties of H+ 2 relevant to the He—H+ 2 intermolecular potential: asymptotically increasing multipole moments, polarizabilities and dispersion coefficients..

Nonadditive intermolecular forces in Arn–HF van der Waals clusters: Effects on the HF vibrational frequency shift (1999)
Journal Article
Hutson, J. M., Liu, S., Moskowitz, J. W., & Bačić, Z. (1999). Nonadditive intermolecular forces in Arn–HF van der Waals clusters: Effects on the HF vibrational frequency shift. The Journal of Chemical Physics, 111(18), 8378-8383. https://doi.org/10.1063/1.480179

The effects of nonadditive forces on Arn–HF van der Waals clusters are investigated for n=2, 3, 4, and 12. The pair potentials operating in these systems are accurately known. Earlier models of nonadditive forces in Ar2–HF, including nonadditive disp... Read More about Nonadditive intermolecular forces in Arn–HF van der Waals clusters: Effects on the HF vibrational frequency shift.

A failing of coupled-states calculations for inelastic and pressure-broadening cross sections: Calculations on CO2–Ar (1999)
Journal Article
Roche, C. F., Dickinson, A. S., & Hutson, J. M. (1999). A failing of coupled-states calculations for inelastic and pressure-broadening cross sections: Calculations on CO2–Ar. The Journal of Chemical Physics, 111(13), 5824-5828. https://doi.org/10.1063/1.479878

Fully quantal benchmark calculations of pressure-broadening cross sections for infrared and Raman lines of CO2 perturbed by Ar are carried out using both close-coupling (CC) and coupled-states (CS) calculations. CS calculations are found to underesti... Read More about A failing of coupled-states calculations for inelastic and pressure-broadening cross sections: Calculations on CO2–Ar.