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AR Lee

Publications and source records attributed to AR Lee.

6 recordsLinked to original sources

Observations on the Apparent Solubility of Carbonate-Apatites.

Previousreports indicating that the apparent solubilities of carbonate-apatites are low appear to conflict with findings that carbonate incorporation into the apatite structure tends to reduce stability. Carbonate-apatites were prepared by a precipitation method and by hydrolysis of monetite and brushite. Apparent solubility profiles were determined by measuring dissolution after exposure for 24 h to acetate buffers with known saturations with respect to hydroxyapatite. All preparations showed a range of apparent solubilities, in agreement with previous work. Precipitated samples had higher apparent solubilities than samples prepared by hydrolysis and this was correlated with differences in crystallinity. Further experiments showed that pyrophosphate ion reduced the apparent solubility, but it was concluded that pyrophosphate occurring naturally in synthetic apatites would be insufficient to cause low apparent solubilities. Microscopical observations showed that precipitated carbonate-apatites were composed of small crystals of uniform size, whereas carbonate-apatites prepared by hydrolysis consisted of both small crystals and very large crystals. The low apparent solubilities observed in the latter preparations are attributed to the large crystals. The surface phenomena possibly involved in apparent solubility behavior are discussed. Copyright 1999 Academic Press.

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Dynamically Modified Torsional Eigenstates for Single-Top Molecules.

We present a semiclassical treatment for the inclusion of kinetic energy-dependent variations in the moment of inertia for certain molecules exhibiting internal rotational motion. The model is applied to trifluoroacetyl bromide and the resulting dynamically modified transition energies yield an improved spectral deviation in contrast to the rigid model. Copyright 1998 Academic Press.

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Modified Morse Potential for Diatomic Molecules.

We present a diatomic potential which closely resembles the standard Morse function but incorporates additional flexibility for fitting experimental vibrational energy-gap data. This flexibility is accommodated by introducing a continuously variable radially dependent change in the exponent of the Morse function, which in practice is adequately realized via a relatively small number of constant parameters. As an illustration, the method is applied to calculate the quantum vibrational levels of the X1Sigma+ g ground electronic state of the N2 molecule. Copyright 1998 Academic Press.

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A Systematic Approach for Determining Internal Rotation Potentials of Single-Top Molecules from Observed Transition Spectra

We present a systematic technique for the calculation of quantum potentials which fit experimentally specified transition spectra. With the aid of examples involving the molecular torsion of single-top molecules, we show how via a very small number of iterations, the observed spectrum may be approached to within a minimal deviation. Copyright 1997 Academic Press. Copyright 1997Academic Press

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