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	1.	An energy decomposition analysis for intermolecular interactions from an absolutely localized molecular orbital reference at the coupled-cluster singles and doubles level. [electronic resource] by Azar, R Julian Head-Gordon, Martin Producer: 20120504 In: The Journal of chemical physics vol. 136 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Useful lower limits to polarization contributions to intermolecular interactions using a minimal basis of localized orthogonal orbitals: theory and analysis of the water dimer. [electronic resource] by Azar, R Julian Horn, Paul Richard Sundstrom, Eric Jon Head-Gordon, Martin Producer: 20130814 In: The Journal of chemical physics vol. 138 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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