@article{paperid:103138,
author = {Kafshdare Goharshadi, Elaheh and محسن عباسپور and ,  and Bahrololoom, Mahmood},
title = {Quantum computation of the properties of helium using two-body and three-body intermolecular potentials: a molecular dynamics study},
journal = {Theoretical Chemistry Accounts},
year = {2008},
volume = {119},
number = {4},
month = {February},
issn = {1432-881x},
pages = {355--368},
			numpages = {13},
keywords = {Potential energy function; Molecular dynamics simulation; Quantum corrections; Feynman–Hibbs approach; Three-body interactions; Self-diffusion coefficient},
}