Metal and molecule cooling in simulations of structure formation
arXiv:0704.2186 · doi:10.1111/j.1365-2966.2007.12016.x
Abstract
This submission has been withdrawn by arXiv administrators because it is a duplicate of 0704.2182.
arXiv:0704.2186 · doi:10.1111/j.1365-2966.2007.12016.x
This submission has been withdrawn by arXiv administrators because it is a duplicate of 0704.2182.