화학공학소재연구정보센터
Chemical Physics Letters, Vol.400, No.1-3, 59-61, 2004
Time dependent topological analysis of the electron density in the allyl radical
A first connection between molecular dynamic calculations and the Atoms in Molecule analysis is tested on the allyl radical system in order to later explore charge-spin transfers in larger molecules within the framework of a Time Dependent Topological Analysis. (C) 2004 Elsevier B.V. All rights reserved.