We consider a general GMM framework where weaker patterns of identi cation may arise: typically, the data generating process is allowed to depend on the sample size. We are interested in providing inference about the identi cation of the structural parameter. First, we propose a consistent Hausman-type test to test whether additional moment conditions enhance its identi cation. Failing to rejec...

A study of the [C6 H6 Ir(PH3 )3 ]+ iridatropylium cation structure based on frontier orbital analysis, thermodynamic analysis, and natural bond orbital (NBO) theory is the main aim of the present research. Also, HOMO, LUMO energies, hardness, electrophilicity and chemical potential were calculated. Structural analysis indicated the optimized geometry shows a good agreement with the experimental...

in this study the binding abilities of 1,3-calix[4]biscrown-6 (l) toward ba2+ and ca2+ have beenestablished in methanol by spectrophotometric measurements at 25±0.1 °c and 0.01 m ionicstrength, and with using specfit computer program; stability constants for 2 : 1, metal : ligandcomplexes has been estimated

scorpion venoms contain of variety of peptides toxic to mammals ، insects and crustaceans. toxic peptides are the main factors in scorpion venom causing toxicity, (their amount being 1-3%of total venom.). most of the scorpion toxins have been isolated from the venoms of scorpions in the family buthidae. the scorpion buthotus schach belonging to the buthidae family is widely found in the western...

Ligang Bai, 2, ∗ Quan Li, Serena A. Corr, Michael Pravica, Changfeng Chen, Yusheng Zhao, Stanislav V. Sinogeikin, Yue Meng, Changyong Park, and Guoyin Shen † High Pressure Collaborative Access Team (HPCAT), Geophysical Laboratory, Carnegie Institute of Washington, Argonne, IL 60439, USA Department of Physics and Astronomy, University of Nevada Las Vegas and High Pressure Science and Engineering...

The formation of like-charge guanidinium-guanidinium contact ion pairs in water is evidenced and characterized by X-ray absorption spectroscopy and first-principles spectral simulations based on molecular dynamics sampling. Observed concentration-induced nitrogen K-edge resonance shifts result from π* state mixing and the release of water molecules from each first solvation sphere as two solvat...

Water saturation and cation exchange capacity are the most significant parameters used to calculate a hydrocarbon zone potential. In clean formations, by applying the famous Archie model, which assumes that in the formation the only electric conductor is the formation water, the water saturation can be calculated. Additionally, in shaly sand formations this assumption may not be true as the ion...