for the quintet state of the O2„ 3 g − ...–O2„ 3 g − ... dimer Massimiliano Bartolomei, Estela Carmona-Novillo, Marta I. Hernández, José Campos-Martínez, and Ramón Hernandez-Lamoneda Instituto de Matemáticas y Física Fundamental, Consejo Superior de Investigaciones Científicas, Serrano 123, 28006 Madrid, Spain Centro de Investigaciones Químicas, Universidad Autónoma del Estado de Morelos, 62210...

The laser excited, jet-cooled Ã2A′′ 2 − X̃2E′′ 1 electronic spectrum of the cyclopentadienyl radical yields detailed information about the vibronic structure of both its à and X̃ states. A straight-forward assignment of the à vibronic structure is presented. The X̃ state vibronic structure reveals a comprehensive picture of the Jahn-Teller distortion of its potential energy surface. The molecular ...

Ro-vibrational calculations on a recent ab initio potential energy surface for H: (W. Meyer et al., J. Chem. Phys. 84, 891 (1986)) are presented for the isotopomers H,_.D: (n = 0, 1, 2, 3). These calculations employ refinements recently developed for nuclear motion calculations and are thus of very high accuracy. The rotational levels with .I G 4 are fitted to standard vibrationrotation Hamilto...

abstract background: simultaneous occurrence of psychiatric disorders and substance abuse isorders have widespread effects and are associated with worse prognosis. addicts should be treated in accordance with the requirements of each of these people. this study aimed at investigating the simple and multiple relationships between morningness/eveningness, anxiety sensitivity and addiction potenti...

the importance of constructing the appropriate green function to solve a wide range of problems inelectromagnetics and partial differential equations is well-recognized by those dealing with classical electrodynamics and related fields. although the subject of obtaining the green function for certain geometries has been extensively studied and addressed in numerous sources, in this paper a syst...

the basics of quantum mechanics and statistical thermodynamics were used to predict the potential energy and intermolecular forces of asphaltene molecules. the parameters associated with the chemical structure were also estimated for a specific asphaltene molecule to predict the mie potential function. based on the structural results, a new form of the virial eos with peneloux correction was de...

background: this study aimed at investigating the simple and multiple relationships between   personality traits and addic­tion potential in university students. methods: three hundred and forty two students were selected by cluster sampling from the shahid chamran university (iran). the scales used for this descriptive study were neo-ffi personality inventory and iranian addiction potential sc...

In the current research, a three-dimensional finite element model was considered to predict the mechanical behavior of Single Wall (SWCNTs) and Multi Wall Carbon Nanotubes (MWCNTs). Assuming the nonlinear elastic behavior of C-C bond in large strains, hyperelastic models were considered. Literature review revealed that the material parameters of the hyperelastic models have been determined from...

As educators, we are continually designing new methods and procedures to enhance learning. During this process, good ideas are frequently generated and tested, but the extent of such activities may not be adequate for a full manuscript. Nonetheless, the ideas may be quite beneficial in improving the teaching and learning of physiology. Illuminations is a column designed to facilitate the sharin...

Detecting karstification processes in hydrocarbon carbonate reservoirs is important because of their porosity, permeability and also the risk associated with their drilling. A very useful technique to locate buried karsts is 3D seismic. In this research, seismic frequency decomposition (spectral decomposition) and seismic inversion techniques used to identify these sub-surface diagenetic featur...