Molecular orientation at a vapor-liquid interface: Theoretical and computer simulation results for a model of chlorine.

Details

Language :

English

ISSN :

00219606

Volume :

70

Issue :

11

Database :

Complementary Index

Journal :

Journal of Chemical Physics

Publication Type :

Academic Journal

Accession number :

73405603

Full Text :

https://doi.org/10.1063/1.437384