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Showing results 1 to 4 of 4

1
An ab initio study of the structure of two-, three- and five-dimer silicon clusters: An approach to the Si(100) surface

Jung, Yousung; Akinaga, Y; Jordan, KD; Gordon, MS, THEORETICAL CHEMISTRY ACCOUNTS, v.109, no.5, pp.268 - 273, 2003-06

2
Controlling the extent of diradical character by utilizing neighboring group interactions

Jung, Yousung; Head-Gordon, M, JOURNAL OF PHYSICAL CHEMISTRY A, v.107, no.38, pp.7475 - 7481, 2003-09

3
Evaluation of B3LYP, X3LYP, and M06-Class Density Functionals for Predicting the Binding Energies of Neutral, Protonated, and Deprotonated Water Clusters

Bryantsev, VS; Diallo, Mamadou S; van Duin, ACT; Goddard, WA, JOURNAL OF CHEMICAL THEORY AND COMPUTATION, v.5, no.4, pp.1016 - 1026, 2009-04

4
Scaled opposite-spin second order Moller-Plesset correlation energy: An economical electronic structure method

Jung, Yousung; Lochan, RC; Dutoi, AD; Head-Gordon, M, JOURNAL OF CHEMICAL PHYSICS, v.121, no.20, pp.9793 - 9802, 2004-11

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