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

FEIGN

Molecular Shape Descriptors: Applications to Structure-Activity Studies,al processes. During the last years, there is a strong interest in developing several molecular shape descriptors. In this chapter we present our attempts for deriving van der Waals (vdW) shape molecular descriptors from two size molecular descriptors – the molecular vdW volume (V.) and the molecula

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Geyser

High Pressure Synthesis of the Carbon Allotrope Hexagonite with Carbon Nanotubes in a Diamond Anvileters of the parent hexagonite structure, with the result giving the optimized lattice parameters of . = 0.477 nm and . = 0.412 nm. A calculation is then reported of a simple diffraction pattern of hexagonite from these optimized lattice parameters, with Bragg spacings enumerated for the lattice out

Conscientious

Applications of Chemical Graph Theory to Organic Molecules,d with random numbers has been tried to further check the validity of the Topliss-Costello rule. The full combinatorial search algorithm is quite effective in finding the best descriptor, while it highlights the advantages to work with a selected choice of indices belonging to different configuratio

疲惫的老马

Structural Approach to Aromaticity and Local Aromaticity in Conjugated Polycyclic Systems,d point to a significant difference in distribution of π-electrons when instead of using all Kekulé valence structures one focuses on the subset of Kekulé valence structures indicated by Clar’s model.

袖章

Modeling of the Chemico-Physical Process of Protonation of Carbon Compounds,88 carbon compounds of diverse physico-chemical nature viz, hydrocarbons, alcohols, carbonyls, carboxylic acids, esters, aliphatic amines, aromatic amines, pyridine derivatives and amino acids. A detailed comparative study of theoretically evaluated protonation energies of the above mentioned molecu