May 8, 2013
Author(s)
Allan H. Harvey, Mark O. McLinden, Wojciech Cencek, Krzysztof Szalewicz, Giovanni Garberoglio
The three-body nonadditive interaction energy between argon atoms was calculated at 300 geometries using coupled cluster methods up to single, double, triple, and noniterative quadruple excitations [CCSDT(Q)], and including the core correlation and