Microwave spectra and molecular structures of (Z)-pent-2-en-4-ynenitrile and maleonitrile.

Accurate equilibrium structures have been determined for (Z)-pent-2-en-4-ynenitrile (8) and maleonitrile (9) by combining microwave spectroscopy data and ab initio quantum chemistry calculations. The microwave spectra of 10 isotopomers of 8 and 5 isotopomers of 9 were obtained using a pulsed nozzle Fourier transform microwave spectrometer. The ground-state rotational constants were adjusted for vibration-rotation interaction effects calculated from force fields obtained from ab initio calculations. The resultant equilibrium rotational constants were used to determine structures that are in very good agreement with those obtained from high-level ab initio calculations (CCSD(T)/cc-pVTZ). The geometric parameters in 8 and 9 are very similar; they also do not differ significantly from the all-carbon analogue, (Z)-hex-3-ene-1,5-diyne (7), the parent molecule for the Bergman cyclization. A small deviation from linearity about the alkyne and cyano linkages is observed for 7-9 and several related species where accurate equilibrium parameters are available. The data on 7-9 should be of interest to radioastronomy and may provide insights on the formation and interstellar chemistry of unsaturated species such as the cyanopolyynes.

Tracer-grade rhodamine WT: structure of constituent isomers and their sorption behavior.

Rhodamine WT (RWT), a fluorescent xanthene dye, is often used as a conservative tracer in aquifer characterization and as a surrogate or sorbing tracer for contaminant fate and transport. Quantitative tracing employing RWT is confounded by the presence of two major fluorescent constituents in the tracer-grade mixture. Here, we have confirmed that the two constituents are isomers of RWT, elucidated their molecular structures and their percent mass distribution in the tracer-grade mixture, and examined their individual sorption behavior onto soil solids. The energy-minimized geometry of the meta isomer indicates that it possesses a greater potential for (i) hydrophobic exclusion from bulk solution, (ii) electrostatic attraction to the solid phase, and (iii) surface complexation with surface-bound Al and Fe ions as compared with the para isomer. Hence, the meta isomer consistently sorbs to a higher extent onto the mineral phases examined. The para isomer has the potential to be a nearly conservative tracer, and the meta isomer has the potential to be a nonconservative tracer. To facilitate RWT use as a conservative tracer and comparison of tracer tests at different locations, we recommend modification of the RWT manufacturing process toward production of 100% of the para isomer. Alternatively, appropriately designed tests with tracer-grade RWT have the potential for simultaneous estimation of hydraulic parameters and contaminant fate and transport.