Computer simulations of chemical reactions : trajectory and unimolecular theory studies on alkali-alkali halide complexes

Loading...
Thumbnail Image

Date

Journal Title

Journal ISSN

Volume Title

Publisher

Abstract

Description

Keywords

Kemi Allmänt

Citation

ISBN

Part of the series

Articles

Department

Fysikalisk kemi

Defence location

Opponent

Endorsement

Review

Supplemented By

Referenced By