Relating Electrochemistry of New Organic Materials for Batteries and Fundamental Understanding through DFT Calculations

Academic Article

Publication Date:

2014

Iris type:

01.08 Comunicazione in rivista (Letter - Letter to editor)

Keywords:

Density Functional Theory; redox voltage; electron delocalization; mesomeric form; 1; 4-benzoquinone; 1; 4-naphthoquinone; 1; 4-anthraquinone; 9; 10-anthraquinone; substituent effect

List of contributors:

Gatti, CARLO EDOARDO

Handle:

https://iris.cnr.it/handle/20.500.14243/230033

Published in:

ADVANCES IN SCIENCE AND TECHNOLOGY (PRINT)

Series