Ayurveda is one of the oldest systems of medicines in the world being practiced widely in the Indian subcontinent for more than 3000 years, and still remains as one of the important traditional health care systems. The Ayurvedic drugs are derived primarily from various parts of the plants, like root, leaf, flower, fruit or plant as a whole. Plants uptake minerals and other nutrients from the soil through their root system.
View Article and Find Full Text PDFComputational fluid dynamics (CFD) has been used to simulate the distribution of indoor radon concentration in a naturally ventilated room. Finite volume method was employed in CFD code for the simulation of indoor radon. The simulation results were validated at 34 points in a matrix of two horizontal planes (y = 1.
View Article and Find Full Text PDFIn an environment having thorium rich soil the activity concentration of thoron in soil gas and ground-level outside air is comparable to that to radon. Recent reports indicate that in terms of the energy of the alpha particle decays of thoron's progeny, its concentration in indoor air is significant, typically about half that due to radon progeny. We made a detailed radiometric profiling of inhalation dose to the population of the high background radiation area in the west southern coastal region of India.
View Article and Find Full Text PDFMalaysia, a rapidly growing industrial country, is susceptible to pollution via large-scale industrial engagements and associated human activities. One particular concern is the potential impact upon the quality of locally resourced vegetables, foodstuffs that contain important nutrients necessary for good health, forming an essential part of the Malaysian diet. As a part of this, it is of importance for there to be accurate knowledge of radioactive material uptake in these vegetables, not least in respect of any public health detriment.
View Article and Find Full Text PDFSpectrochim Acta A Mol Biomol Spectrosc
December 2014
The experimental FT-IR and FT-Raman spectra of 2-{[(2-Methylprop-2-en-1-yl)oxy]methyl}-6-phenyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione were recorded. The optimized geometric parameters, normal mode frequencies and corresponding vibrational assignments of the compound have been examined by means of density functional theory. Reliable vibrational assignments and molecular orbital have been investigated by the potential energy distribution and natural bonding orbital analyses, respectively.
View Article and Find Full Text PDF