Comment on “Monte Carlo Study of Small Benzene Clusters. 1. Structure and Internal Motions”
- 1 October 1997
- journal article
- editorial
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 101 (44) , 9137
- https://doi.org/10.1021/jp9718010
Abstract
No abstract availableThis publication has 3 references indexed in Scilit:
- Minimization of small silicon clusters using the space-fixed modified genetic algorithm methodChemical Physics Letters, 1996
- Global geometry optimization of atomic clusters using a modified genetic algorithm in space-fixed coordinatesThe Journal of Chemical Physics, 1996
- Monte Carlo Study of Small Benzene Clusters. 1. Structure and Internal MotionsThe Journal of Physical Chemistry, 1995