@article {600,
	title = {Ab initio Centroid Molecular Dynamics: A Fully Quantum Method for Condensed Phase Dynamics Simulations},
	journal = {Chem. Phys. Lett.},
	volume = {300},
	year = {1999},
	pages = {93-98},
	doi = {10.1016/S0009-2614(98)01326-8},
	author = {Pavese, M. and Berard, D. R. and G. A. Voth, ", " 300, (1999}
}
