EPJ

Ab initio and density functional theory calculations of proton affinities for volatile organic compounds

T. Wróblewski, L. Ziemczonek, A. M. Alhasan and G. P. Karwasz

Eur. Phys. J. Special Topics, 144 (2007) 191-195

Published online: 14 June 2007

DOI: 10.1140/epjst/e2007-00126-7

T. Wróblewski

L. Ziemczonek

A. M. Alhasan

G. P. Karwasz

Articles written by ALL the selected authors (AND)

Articles written by ANY OF the selected authors (OR)