Refined energetic ordering for sulphate–water (n = 3–6) clusters using high-level electronic structure calculations

Exploring the Rich Energy Landscape of Sulfate–Water Clusters SO42–(H2O)n=3–7: An Electronic Structure Approach

(2011) Daniel S. Lambrecht et al.   JOURNAL OF PHYSICAL CHEMISTRY A

NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations

(2010) M. Valiev et al.   COMPUTER PHYSICS COMMUNICATIONS

Current Status of the AMOEBA Polarizable Force Field

(2010) Jay W. Ponder et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Sulfate Ion Patterns Water at Long Distance

(2010) Jeremy T. O’Brien et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Non-Covalent Interactions with Dual-Basis Methods: Pairings for Augmented Basis Sets

(2009) Ryan P. Steele et al.   Journal of Chemical Theory and Computation

Photoelectron Spectroscopy of Cold Hydrated Sulfate Clusters, SO42−(H2O)n(n= 4−7): Temperature-Dependent Isomer Populations

(2009) Xue-Bin Wang et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Molecular Anions

(2008) Jack Simons   JOURNAL OF PHYSICAL CHEMISTRY A