Recent epidemiological and toxicological studies have shown associations between particulate matter and human health. However, the estimates of adverse health effects are inconsistent across many countries and areas. The stratification and interaction models were employed within the context of the generalized additive Poisson regression equation to examine the acute effects of fine particles on respiratory health and to explore the possible joint modification of temperature, humidity, and season in Beijing, China, for the period 2004-2009. The results revealed that the respiratory health damage threshold of the PM2.5 concentration was mainly within the range of 20-60 μg/m(3), and the adverse effect of excessively high PM2.5 concentration maintained a stable level. In the most serious case, an increase of 10 μg/m(3) PM2.5 results in an elevation of 4.60 % (95 % CI 3.84-4.60 %) and 4.48 % (95 % CI 3.53-5.41 %) with a lag of 3 days, values far higher than the average level of 0.69 % (95 % CI 0.54-0.85 %) and 1.32 % (95 % CI 1.02-1.61 %) for respiratory mortality and morbidity, respectively. There were strong seasonal patterns of adverse effects with the seasonal variation of temperature and humidity. The growth rates of respiratory mortality and morbidity were highest in winter. And, they increased 1.4 and 1.8 times in winter, greater than in the full year as PM2.5 increased 10 μg/m(3).
Far infrared (FIR) spectroscopy of polycyclic aromatic hydrocarbons is of particular interest to astrophysics since vibrational modes in this range are representative of the molecular size and shape. This information is hence important for identification of chemical compositions and for modeling of the IR spectrum observed in the outer space. In this work, we report neutral and cation FIR spectroscopy of tetracene vaporized from a laser desorption source. Results from two-color resonantly enhanced multiphoton ionization and two-color zero kinetic energy photoelectron spectroscopy will be presented. Several skeletal vibrational modes of the first electronically excited state of the neutral species and those of the cation are assigned, with the aid of ab initio and density functional calculations. The adiabatic ionization potential is determined to be 55 918 +/- 7 cm(-1). Interestingly, all observed vibrational modes can be rationalized based on a simple Huckle calculation, i.e., by observing the addition or elimination of nodal planes due to electronic excitation and/or ionization. Limited by the Franck-Condon principle and the rigidity of the molecular frame of tetracene, only IR forbidden modes are observed in this work.
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