Eigenvalues of Saturated Hydrocarbons
نویسنده
چکیده
A simplified Hückel-type molecular-orbital (MO) model for the valence electrons of saturated hydrocarbons is proposed and the consequent eigenvalue spectrum considered. A first foundational result is obtained, which every chemist “knows”, namely that: alkanes are stable, with half their (Hückeltype MO) eigenvalues positive and half negative.
منابع مشابه
Exploring the Limits of Graph Invariant- and Spectrum-Based Discrimination of (Sub)structures
The limits of a recently proposed computer method for finding all distinct substructures of a chemical structure are systematically explored within comprehensive graph samples which serve as supersets of the graphs corresponding to saturated hydrocarbons, both acyclic (up to n = 20) and (poly)cyclic (up to n = 10). Several pairs of smallest graphs and compounds are identified that cannot be dis...
متن کاملPredicting the coefficients of the Daubert and Danner correlation using a neural network model
In the present research, three different architectures were investigated to predict the coefficients of the Daubert and Danner equation for calculation of saturated liquid density. The first architecture with 4 network input parameters including critical temperature, critical pressure, critical volume and molecular weight, the second architecture with 6 network input parameters including the on...
متن کاملSaturated vs. unsaturated hydrocarbon interactions with carbon nanostructures
The interactions of various acyclic and cyclic hydrocarbons in both saturated and unsaturated forms with the carbon nanostructures (CNSs) have been explored by using density functional theory (DFT) calculations. Model systems representing armchair and zigzag carbon nanotubes (CNTs) and graphene have been considered to investigate the effect of chirality and curvature of the CNSs toward these in...
متن کاملQuantifying dispersion interaction: A study of alkane and alkene dimers
In this study, the interaction pattern and energies of a series of hydrocarbon dimers have been investigated by using a highly reliable quantum chemical method (M06-2X/cc-pVTZ). Saturated and unsaturated hydrocarbons in both cyclic and acyclic forms have been modelled to study their interaction. These dimers are found to involve different types of noncovalent interactions such as π-π (dimer of ...
متن کاملAnaerobic biodegradation of saturated and aromatic hydrocarbons.
Saturated and aromatic hydrocarbons are wide-spread in our environment. These compounds exhibit low chemical reactivity and for many decades were thought to undergo biodegradation only in the presence of free oxygen. During the past decade, however, an increasing number of microorganisms have been detected that degrade hydrocarbons under strictly anoxic conditions.
متن کامل