in this study, the particleboard was made with rice husk and urea formaldehyde resin of 7, 8, 9 and 10 percent (based on dry weight of rice husk). to improve mechanism of bondability a definite amount of isocyanate resin is introduced to replace the same amount of urea formaldehyde resin. the effect of urea formaldehyde resin and diisocyanate content on bondability was evaluated by studying the...

in this study, rice husk and sodium silicate solution were used to produce particleboards. sodium silicate was used as bonding aid by 25, 20, 15, 10, 5 and zero percent (based on rice husk dry weight). to modify the mechanism of bondability, one percent of 4,4’-diphenylmethane diisocyanate (mdi) was added for every five percent less sodium silicate solution. the effect of diisocyanate on bondab...

The internal strain in cyclic amides are explained as a factor of resonance that are effected on the bond length C-N  and are a major factor of rates of hydrolysis. The cyclic amides in this study are optimized by Gaussian program and the bond length of C-N in the rings are studied by HF/6-31G*.

The internal strain in cyclic amides are explained as a factor of resonance that are effected on the bond length C-N  and are a major factor of rates of hydrolysis. The cyclic amides in this study are optimized by Gaussian program and the bond length of C-N in the rings are studied by HF/6-31G*.  

The internal strain in cyclic amides are explained as a factor of resonance that are effected on the bond length C-N and are a major factor of rates of hydrolysis. The cyclic amides in this study are optimized by Gaussian program and the bond length of C-N in the rings are studied by HF/6-31G*.

The determinants of a substantial portion of bond credit spreads remain puzzled in literature. Through investigating corporate bond credit spreads from year 2000 to 2005, we find that corporate internal liquidity still significantly impacts on corporate bond credit spreads when controlling other well-known variables stated in literature. Additionally, we also find that there is a systematic int...

Conventional molecular dynamics simulations macromolecules require long computational times because the most interesting motions are very slow compared with the fast oscillations of bond lengths and bond angles that limit the integration time step. Simulation of dynamics in the space of internal coordinates, that is with bond lengths, bond angles and torsions as independent variables, gives a t...

Elementary mathematical concepts from linear algebra are used to develop an independent theory for non-directed bond graphs. The dejinition of a bond graph is given and its structure as a combinatorial object is studied. This is accomplished by constructing a vector space, called the bond space of the bond graph. Topological information is encoded in the bond graph by dejining a subspace of the...