A frequency-stabilized difference frequency generation laser spectrometer for precise line profile studies in the midinfrared.

A midinfrared laser spectrometer is built up based on the difference frequency generation (DFG) of a Nd:YAG (yttrium aluminum garnet) laser and a tunable Ti:sapphire (Ti:Sa) laser. Tuning the Ti:Sa laser and operating properly with the periodically poled lithium niobate crystal, the DFG emission is tunable in the spectral range of 2.3-5.0 microm. The 1064 nm Nd:YAG laser frequency is stabilized to the 10(-6) cm(-1) level on a Doppler-broadened I(2) absorption line at 532 nm. As a result, the DFG emission frequency is stabilized within 1x10(-4) cm(-1). The measurement of an absorption line of CH(4) near 3 mum demonstrates that the DFG spectrometer is very suitable for the molecular absorption line profile studies in the midinfrared region.

Thermal conversion of rice husks and sawdust to liquid fuel.

The paper focuses on studying the conversion of rice husks and sawdust into liquid fuel. Rice husks, sawdust and their mixture are pyrolyzed at temperatures between 420 and 540 degrees C, and the main product of liquid fuel is obtained. The experimental result shows that the yield of liquid fuel depends on various factors such as feedstock and temperature. The maximum yields for rice husks, sawdust and their mixture are 56%, 61% and 60% at 465, 490 and 475 degrees C, respectively. Analyses with GC-MS and other apparatus show that the liquid fuel is a complicated compound with low caloric value and can be directly used as a fuel oil for combustion in a boiler or a furnace without any upgrading. Alternatively, the fuel can be refined to be used by vehicles.

SiH2Cl2: ab initio anharmonic force field, dipole moments, and infrared vibrational transitions.

The vibrational spectra of SiH2Cl2 have been recorded in the 1000-13,000 cm(-1) region, utilizing the Fourier-transform spectroscopy and Fourier-transform intracavity laser absorption spectroscopy. Totally 61 band centers and intensities are derived from the infrared spectra. An ab initio quartic force field is obtained by applying the second-order Moller-Plesset perturbation theory and correlation-consistent polarized valence triplet-zeta basis sets [J. Chem. Phys. 90, 1007 (1989); 98, 1358 (1993)]. Most observed bands are assigned by the vibration analysis based on the second-order perturbation theory. Reduced-dimensional ab initio dipole moment functions (two dimensional and three dimensional) have also been calculated to investigate the absolute band intensities of the SiH2 chromophore. The calculated values agree reasonably with the observed ones.