Dynamic random dot correlograms (DRDCs) are binocular stimuli that evoke a percept and a visual evoked potential (VEP) only in case of a mature and functional binocular system. DRDC-VEP is a method extensively used to study cortical binocularity in human infants and nonverbal children. Although the DRDC-VEP was invented 3 decades ago, neither the fundamental parameters, including contrast, of t...

The literature on gas phase nucleophilic substitution reactions at aliphatic carbon has been reviewed. The emphasis has been on journal articles published in the period 1990–2001. The present review outlines our current understanding of concepts such as potential energy surfaces, structure–energy relationships, microsolvation, and dynamical and mechanistic details based on both experimental and...

To study components related to parallel processing of information across the visual field, multi-focal pattern reversal visual evoked potentials (VEPs) were recorded using binary m-sequences. Contrast, chromatic, spatial and temporal characteristics of the stimuli were varied in order to favor contributions from either M or P pathways. Responses were decomposed into two additive components whos...

In this research we show that the dynamics of an action potential in a cell can be modeled with a linear combination of the dynamics of the gating state variables. It is shown that the modeling error is negligible. Our findings can be used for simplifying cell models and reduction of computational burden i.e. it is useful for simulating action potential propagation in large scale computations l...

In recent years, parametric relationships between interatomic potential energy functions have been developed in the realm of molecular chemistry and condensed matter physics. However, no parametric relationships have been developed so far among intra-atomic potentials. As an extension of previous works into the realm of intra-atomic potentials, we herein consider the possibility that hadronic p...

A new instanton solution is found in the quantum-mechanical double-well potential with a four-fermion term. The solution has finite action, S = −m3 3λ − ( mA 4 √ 2λ + g 261m 8960 ) ǫξiξjξkξl, where A is a bosonic collective coordinate, ξi, i = 1, ..., 4 are fermionic collective coordinates and g,m and λ are coupling constants. We explain why in general the instanton action can depend on collect...

We report second and third virial coefficients for the system CO2-H2O, calculated via cluster integrals using quantitative molecular models taken from the literature. Considered models include (1) fits to highly accurate ab initio calculations of the potential energy surfaces, and (2) semi-empirical Gaussian Charge Polarizable Models (GCPM). Three-body effects are found to be essential for obta...

In this introductory exploration of the title theme, we treat a positron as a light nucleus and work within the quasimolecule approximation to obtain, for the first time, adiabatic potential energy curves for its scattering by the He atom. We then show that different elastic and inelastic processes that contribute to the total scattering cross section can be rationalized in molecular terms as d...

Electronic Structure Theory describes the motions of electrons in atoms or molecules. Generally this is done in the context of the Born-Oppenheimer Approximation, which says that electrons are so much lighter (and therefore faster) than nuclei that they will find their optimal distribution for any given nuclear configuration. The electronic energy at each nuclear configuration is the potential ...