Titlebook: Carbon Bonding and Structures; Advances in Physics Mihai V. Putz Book 2011 Springer Science+Business Media B.V. 2011 Carbon atoms and mole

约会

Non-Equilibrium Phase Transitionsix, the Laplacian matrix and the Colin de Verdière matrix. In examples we show their possibilities and limits of applicability. We suggest a new matrix that reproduces well the same structures and those ones which were not drawn by the previous matrices.

金丝雀

Theoretical and Mathematical Physicsfor coding and ordering Kekulé structures of cata-condensed benzenoids. In the case of peri-condensed benzenoids the numeric code of Kekulé structures is not discriminative enough since there are Kekulé structures with identical numeric codes. In that case an additional code is needed, and here we suggest the perimeter code.

FRAUD

Eviction

On Topological Modeling of 5|7 Structural Defects Drifting in Graphene,sing in the graphene layer. Our computations are performed in the dual topological space, the Wiener index being taken as the topological potential of the system that rules the migration of the defects in the graphenic lattice.

向外才掩饰

esthetician

同义联想法

,Coding and Ordering Benzenoids and Their Kekulé Structures,for coding and ordering Kekulé structures of cata-condensed benzenoids. In the case of peri-condensed benzenoids the numeric code of Kekulé structures is not discriminative enough since there are Kekulé structures with identical numeric codes. In that case an additional code is needed, and here we suggest the perimeter code.

lanugo

Empirical Study of Diameters of Fullerene Graphs,enes with large diameters are exceedingly rare. Our results suggest that there is a linear upper bound on the diamater of the fullerenes with isolated pentagons and that the minimum diameter is achieved on an isomer with isolated pentagons for large enough number of vertices.

START

,Quantum Parabolic Effects of Electronegativity and Chemical Hardness on Carbon π-Systems,gativity and chemical hardness within a quantum parabolic energetic effect that closely resembles other pi-equivalent energy expressions within the semi-empirical computation framework as better as the carbon-based system increases its complexity. On the other side, the present analysis affirms elec

temperate

Stiff Polymers at Ultralow Temperatures, regime their fluctuations show quantum behavior. This is calculated here for the second and fourth moments of the end-to-end distribution in the large stiffness expansion. The result should soon be measurable.