English (United Kingdom)

https://curated-unify.zendy.io/wp-json/zendy-region/v1/featured_content/oa?rat=en

https://curated-unify.zendy.io/wp-json/zendy-region/v1/highlighted_journal/

Global: Zendy Plus annual

Presents the access of premium content as premium feature

Premium Content

Presents the keyphrase highlighting as premium feature

Keyphrase Highlighting

Presents the summarisation as premium feature

Summarisation

Insights

Presents the pdf analysis as premium feature

PDF Analysis

Presents the zaia usage as premium feature

ZAIA

Global: Zendy Tools annual

Global: Zendy Free Plan

Global: Zendy Tools monthly

Global: Zendy Plus monthly

surfaces and electric field lines are drawn and discussed in some cases of chemical reactivity prediction for molecules in the solid state. The topology of the electrostatic potential exhibits novel atomic basins where the total charge is zero. The quantum theory of Bader is used to establish the atomic bonding structures and chemical reactivity relationship. Finally, the interatomic force (pressure) [3] concept is introduced: the Ehrenfest and Feynman forces are computed for a set of chosen molecules to emphasize their contributions for a better molecular reactivity understanding. [1] R. F. W. Bader, Atoms in Molecules: A Quantum Theory. Oxford University Press, Oxford, 1990. [2] N. Bouhmaida, . M. Dutheil, N. E. Ghermani & P. Becker, J. Chem. Phys., 2002, 116, No14, 6196. [3] N. Bouhmaida & N. E. Ghermani PCCP, 2008, in press.

Structural chemistry of 2-aza-1,3-dienes